2-ethyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-ethyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-ethyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-ethyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-methyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-methyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-methyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-methyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-(trifluoromethylperoxy)propane-1,3-diol;2-(3,3,3-trifluoropropoxy)propane-1,3-diol

C89H160F42O37 — CID 159472145

IUPAC2-ethyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-ethyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-ethyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-ethyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-methyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-methyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-methyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-methyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-(trifluoromethylperoxy)propane-1,3-diol;2-(3,3,3-trifluoropropoxy)propane-1,3-diol
SMILESCC(CO)(CO)OCC(F)(F)F.CC(CO)(CO)OCCC(F)(F)F.CC(CO)(CO)OCCCC(F)(F)C(F)(F)F.CC(CO)(CO)OCCCC(F)(F)F.CCC(CO)(CO)OCC(F)(F)F.CCC(CO)(CO)OCCC(F)(F)F.CCC(CO)(CO)OCCCC(F)(F)C(F)(F)F.CCC(CO)(CO)OCCCC(F)(F)F.OCC(CO)OCCC(F)(F)F.OCC(CO)OCCCC(F)(F)C(F)(F)F.OCC(CO)OCCCC(F)(F)F.OCC(CO)OOC(F)(F)F
InChIInChI=1S/C10H17F5O3.C9H15F5O3.C9H17F3O3.C8H13F5O3.2C8H15F3O3.3C7H13F3O3.2C6H11F3O3.C4H7F3O4/c1-2-8(6-16,7-17)18-5-3-4-9(11,12)10(13,14)15;1-7(5-15,6-16)17-4-2-3-8(10,11)9(12,13)14;1-2-8(6-13,7-14)15-5-3-4-9(10,11)12;9-7(10,8(11,12)13)2-1-3-16-6(4-14)5-15;1-7(5-12,6-13)14-4-2-3-8(9,10)11;1-2-7(5-12,6-13)14-4-3-8(9,10)11;1-6(4-11,5-12)13-3-2-7(8,9)10;1-2-6(3-11,4-12)13-5-7(8,9)10;8-7(9,10)2-1-3-13-6(4-11)5-12;1-5(2-10,3-11)12-4-6(7,8)9;7-6(8,9)1-2-12-5(3-10)4-11;5-4(6,7)11-10-3(1-8)2-9/h16-17H,2-7H2,1H3;15-16H,2-6H2,1H3;13-14H,2-7H2,1H3;6,14-15H,1-5H2;2*12-13H,2-6H2,1H3;2*11-12H,2-5H2,1H3;6,11-12H,1-5H2;10-11H,2-4H2,1H3;5,10-11H,1-4H2;3,8-9H,1-2H2
InChIKeyLVYAUUQEOINILV-UHFFFAOYSA-N
MW2620.14 g/mol
LogP11.35
Rot. Bonds70

About 2-ethyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-ethyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-ethyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-ethyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-methyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-methyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-methyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-methyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-(trifluoromethylperoxy)propane-1,3-diol;2-(3,3,3-trifluoropropoxy)propane-1,3-diol

2-ethyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-ethyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-ethyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-ethyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-methyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-methyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-methyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-methyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-(trifluoromethylperoxy)propane-1,3-diol;2-(3,3,3-trifluoropropoxy)propane-1,3-diol (PubChem CID 159472145) has the molecular formula C89H160F42O37 and a molecular weight of 2620.14 g/mol. Its IUPAC name is 2-ethyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-ethyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-ethyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-ethyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-methyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-methyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-methyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-methyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-(trifluoromethylperoxy)propane-1,3-diol;2-(3,3,3-trifluoropropoxy)propane-1,3-diol.

Molecular Properties

Compound Name2-ethyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-ethyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-ethyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-ethyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-methyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-methyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-methyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-methyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-(trifluoromethylperoxy)propane-1,3-diol;2-(3,3,3-trifluoropropoxy)propane-1,3-diol
PubChem CID159472145
Molecular FormulaC89H160F42O37
Molecular Weight2620.14 g/mol
Exact Mass2619.00
IUPAC Name2-ethyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-ethyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-ethyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-ethyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-methyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-methyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-methyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-methyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-(trifluoromethylperoxy)propane-1,3-diol;2-(3,3,3-trifluoropropoxy)propane-1,3-diol
SMILESCC(CO)(CO)OCC(F)(F)F.CC(CO)(CO)OCCC(F)(F)F.CC(CO)(CO)OCCCC(F)(F)C(F)(F)F.CC(CO)(CO)OCCCC(F)(F)F.CCC(CO)(CO)OCC(F)(F)F.CCC(CO)(CO)OCCC(F)(F)F.CCC(CO)(CO)OCCCC(F)(F)C(F)(F)F.CCC(CO)(CO)OCCCC(F)(F)F.OCC(CO)OCCC(F)(F)F.OCC(CO)OCCCC(F)(F)C(F)(F)F.OCC(CO)OCCCC(F)(F)F.OCC(CO)OOC(F)(F)F
InChIInChI=1S/C10H17F5O3.C9H15F5O3.C9H17F3O3.C8H13F5O3.2C8H15F3O3.3C7H13F3O3.2C6H11F3O3.C4H7F3O4/c1-2-8(6-16,7-17)18-5-3-4-9(11,12)10(13,14)15;1-7(5-15,6-16)17-4-2-3-8(10,11)9(12,13)14;1-2-8(6-13,7-14)15-5-3-4-9(10,11)12;9-7(10,8(11,12)13)2-1-3-16-6(4-14)5-15;1-7(5-12,6-13)14-4-2-3-8(9,10)11;1-2-7(5-12,6-13)14-4-3-8(9,10)11;1-6(4-11,5-12)13-3-2-7(8,9)10;1-2-6(3-11,4-12)13-5-7(8,9)10;8-7(9,10)2-1-3-13-6(4-11)5-12;1-5(2-10,3-11)12-4-6(7,8)9;7-6(8,9)1-2-12-5(3-10)4-11;5-4(6,7)11-10-3(1-8)2-9/h16-17H,2-7H2,1H3;15-16H,2-6H2,1H3;13-14H,2-7H2,1H3;6,14-15H,1-5H2;2*12-13H,2-6H2,1H3;2*11-12H,2-5H2,1H3;6,11-12H,1-5H2;10-11H,2-4H2,1H3;5,10-11H,1-4H2;3,8-9H,1-2H2
InChIKeyLVYAUUQEOINILV-UHFFFAOYSA-N
XLogP11.35
TPSA605.51 Ų
H-Bond Donors24
H-Bond Acceptors37
Rotatable Bonds70
Heavy Atoms168
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002620.14
LogP ≤ 511.35
H-Bond Donors ≤ 524
H-Bond Acceptors ≤ 1037

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Analyze 2-ethyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-ethyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-ethyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-ethyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-methyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-methyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-methyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-methyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-(trifluoromethylperoxy)propane-1,3-diol;2-(3,3,3-trifluoropropoxy)propane-1,3-diol with MolForge

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Related Compounds

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CID 58836384
1,1,1-trifluoro-2-(fluoromethyl)-3-methyl-3-(3,3,3-trifluoropropoxy)pentane
CID 123625651
2-(3,3-dimethylbutoxy)-2-methylbutan-1-ol
CID 90988843
1,1,2,2,3,3,4,4-octafluoro-7-[1-(3,3,4,4,5,5,6,6-octafluorohexoxy)-2-(3,3,4,4,5,5,6,6-octafluorohexoxymethyl)butan-2-yl]oxyheptane
CID 58741743
2-(ethylamino)-2-methyl-4-(4,4,4-trifluorobutoxy)pentan-1-ol
CID 82793916
1,1,1,2,2-pentafluoro-6-[1-(5,5,6,6,6-pentafluorohexoxy)ethoxy]hexane
CID 164552375
2-hexadecoxypropane-1,3-diol
CID 12924931
2-decoxy-2-methylbutan-1-ol
CID 152517276
ethyl 2-(4,4,4-trifluorobutoxy)pentanoate
CID 83038838
4-[1-(4,4,4-trifluorobutoxy)ethyl]aniline
CID 82789714
8,8,8-trifluoro-3-methoxy-3-methyloctan-4-one
CID 116746532

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-ethyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-ethyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-ethyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-methyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-methyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-methyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-methyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-(trifluoromethylperoxy)propane-1,3-diol;2-(3,3,3-trifluoropropoxy)propane-1,3-diol?
The IUPAC name of 2-ethyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-ethyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-ethyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-ethyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-methyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-methyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-methyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-methyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-(trifluoromethylperoxy)propane-1,3-diol;2-(3,3,3-trifluoropropoxy)propane-1,3-diol (CID 159472145) is 2-ethyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-ethyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-ethyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-ethyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-methyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-methyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-methyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-methyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-(trifluoromethylperoxy)propane-1,3-diol;2-(3,3,3-trifluoropropoxy)propane-1,3-diol.
What is the SMILES notation for 2-ethyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-ethyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-ethyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-ethyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-methyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-methyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-methyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-methyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-(trifluoromethylperoxy)propane-1,3-diol;2-(3,3,3-trifluoropropoxy)propane-1,3-diol?
The canonical SMILES for 2-ethyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-ethyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-ethyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-ethyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-methyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-methyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-methyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-methyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-(trifluoromethylperoxy)propane-1,3-diol;2-(3,3,3-trifluoropropoxy)propane-1,3-diol is CC(CO)(CO)OCC(F)(F)F.CC(CO)(CO)OCCC(F)(F)F.CC(CO)(CO)OCCCC(F)(F)C(F)(F)F.CC(CO)(CO)OCCCC(F)(F)F.CCC(CO)(CO)OCC(F)(F)F.CCC(CO)(CO)OCCC(F)(F)F.CCC(CO)(CO)OCCCC(F)(F)C(F)(F)F.CCC(CO)(CO)OCCCC(F)(F)F.OCC(CO)OCCC(F)(F)F.OCC(CO)OCCCC(F)(F)C(F)(F)F.OCC(CO)OCCCC(F)(F)F.OCC(CO)OOC(F)(F)F.
What is the InChIKey of 2-ethyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-ethyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-ethyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-ethyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-methyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-methyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-methyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-methyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-(trifluoromethylperoxy)propane-1,3-diol;2-(3,3,3-trifluoropropoxy)propane-1,3-diol?
The InChIKey is LVYAUUQEOINILV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F5O3.C9H15F5O3.C9H17F3O3.C8H13F5O3.2C8H15F3O3.3C7H13F3O3.2C6H11F3O3.C4H7F3O4/c1-2-8(6-16,7-17)18-5-3-4-9(11,12)10(13,14)15;1-7(5-15,6-16)17-4-2-3-8(10,11)9(12,13)14;1-2-8(6-13,7-14)15-5-3-4-9(10,11)12;9-7(10,8(11,12)13)2-1-3-16-6(4-14)5-15;1-7(5-12,6-13)14-4-2-3-8(9,10)11;1-2-7(5-12,6-13)14-4-3-8(9,10)11;1-6(4-11,5-12)13-3-2-7(8,9)10;1-2-6(3-11,4-12)13-5-7(8,9)10;8-7(9,10)2-1-3-13-6(4-11)5-12;1-5(2-10,3-11)12-4-6(7,8)9;7-6(8,9)1-2-12-5(3-10)4-11;5-4(6,7)11-10-3(1-8)2-9/h16-17H,2-7H2,1H3;15-16H,2-6H2,1H3;13-14H,2-7H2,1H3;6,14-15H,1-5H2;2*12-13H,2-6H2,1H3;2*11-12H,2-5H2,1H3;6,11-12H,1-5H2;10-11H,2-4H2,1H3;5,10-11H,1-4H2;3,8-9H,1-2H2.
What are the key properties of 2-ethyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-ethyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-ethyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-ethyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-methyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-methyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-methyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-methyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-(trifluoromethylperoxy)propane-1,3-diol;2-(3,3,3-trifluoropropoxy)propane-1,3-diol?
2-ethyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-ethyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-ethyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-ethyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-methyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-methyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-methyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-methyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-(trifluoromethylperoxy)propane-1,3-diol;2-(3,3,3-trifluoropropoxy)propane-1,3-diol has a molecular weight of 2620.14 g/mol, XLogP of 11.35, 70 rotatable bonds, 24 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-ethyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-ethyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-ethyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-methyl-2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-methyl-2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-methyl-2-(2,2,2-trifluoroethoxy)propane-1,3-diol;2-methyl-2-(3,3,3-trifluoropropoxy)propane-1,3-diol;2-(4,4,5,5,5-pentafluoropentoxy)propane-1,3-diol;2-(4,4,4-trifluorobutoxy)propane-1,3-diol;2-(trifluoromethylperoxy)propane-1,3-diol;2-(3,3,3-trifluoropropoxy)propane-1,3-diol is sourced from PubChem (CID 159472145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).