2-(bicyclo[2.2.1]heptane-2-carbonyloxy)-1,1-difluoropropane-1-sulfonate;bis(2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate);1,1-difluoro-2-[4-(2-methylprop-2-enoyloxy)cyclohexanecarbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)ethoxy]-2-oxoethanesulfonate;1,1-difluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;1,1-difluoro-2-oxo-2-(2-prop-2-enoyloxyethoxy)ethanesulfonate;1,1-difluoro-2-prop-2-enoyloxypropane-1-sulfonate;2,2-difluoropropyl acetate;9H-fluoren-9-yl 2-methylprop-2-enoate;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate

C107H132F22O52S8-8 — CID 159065397

IUPAC2-(bicyclo[2.2.1]heptane-2-carbonyloxy)-1,1-difluoropropane-1-sulfonate;bis(2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate);1,1-difluoro-2-[4-(2-methylprop-2-enoyloxy)cyclohexanecarbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)ethoxy]-2-oxoethanesulfonate;1,1-difluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;1,1-difluoro-2-oxo-2-(2-prop-2-enoyloxyethoxy)ethanesulfonate;1,1-difluoro-2-prop-2-enoyloxypropane-1-sulfonate;2,2-difluoropropyl acetate;9H-fluoren-9-yl 2-methylprop-2-enoate;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate
SMILESC=C(C)C(=O)OC.C=C(C)C(=O)OC.C=C(C)C(=O)OC(C)C(F)(F)S(=O)(=O)[O-].C=C(C)C(=O)OC1CCC(C(=O)OC(C)C(F)(F)S(=O)(=O)[O-])CC1.C=C(C)C(=O)OC1c2ccccc2-c2ccccc21.C=C(C)C(=O)OCCOC(=O)C(F)(F)S(=O)(=O)[O-].C=CC(=O)OC.C=CC(=O)OC(C)C(F)(F)S(=O)(=O)[O-].C=CC(=O)OCCOC(=O)C(F)(F)S(=O)(=O)[O-].CC(=O)OCC(C)(F)F.CC(OC(=O)C1CC2CCC1C2)C(F)(F)S(=O)(=O)[O-].O=S(=O)([O-])C(F)(F)C(F)(F)C1CC2CCC1C2.O=S(=O)([O-])C(F)(F)C(F)(F)C1CC2CCC1C2
InChIInChI=1S/C17H14O2.C14H20F2O7S.C11H16F2O5S.2C9H12F4O3S.C8H10F2O7S.C7H8F2O7S.C7H10F2O5S.C6H8F2O5S.C5H8F2O2.2C5H8O2.C4H6O2/c1-11(2)17(18)19-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16;1-8(2)12(17)23-11-6-4-10(5-7-11)13(18)22-9(3)14(15,16)24(19,20)21;1-6(11(12,13)19(15,16)17)18-10(14)9-5-7-2-3-8(9)4-7;2*10-8(11,9(12,13)17(14,15)16)7-4-5-1-2-6(7)3-5;1-5(2)6(11)16-3-4-17-7(12)8(9,10)18(13,14)15;1-2-5(10)15-3-4-16-6(11)7(8,9)17(12,13)14;1-4(2)6(10)14-5(3)7(8,9)15(11,12)13;1-3-5(9)13-4(2)6(7,8)14(10,11)12;1-4(8)9-3-5(2,6)7;2*1-4(2)5(6)7-3;1-3-4(5)6-2/h3-10,16H,1H2,2H3;9-11H,1,4-7H2,2-3H3,(H,19,20,21);6-9H,2-5H2,1H3,(H,15,16,17);2*5-7H,1-4H2,(H,14,15,16);1,3-4H2,2H3,(H,13,14,15);2H,1,3-4H2,(H,12,13,14);5H,1H2,2-3H3,(H,11,12,13);3-4H,1H2,2H3,(H,10,11,12);3H2,1-2H3;2*1H2,2-3H3;3H,1H2,2H3/p-8
InChIKeyJYZJKSPUSZTXPV-UHFFFAOYSA-F
MW2924.67 g/mol
LogP14.57
Rot. Bonds43

About 2-(bicyclo[2.2.1]heptane-2-carbonyloxy)-1,1-difluoropropane-1-sulfonate;bis(2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate);1,1-difluoro-2-[4-(2-methylprop-2-enoyloxy)cyclohexanecarbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)ethoxy]-2-oxoethanesulfonate;1,1-difluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;1,1-difluoro-2-oxo-2-(2-prop-2-enoyloxyethoxy)ethanesulfonate;1,1-difluoro-2-prop-2-enoyloxypropane-1-sulfonate;2,2-difluoropropyl acetate;9H-fluoren-9-yl 2-methylprop-2-enoate;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate

2-(bicyclo[2.2.1]heptane-2-carbonyloxy)-1,1-difluoropropane-1-sulfonate;bis(2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate);1,1-difluoro-2-[4-(2-methylprop-2-enoyloxy)cyclohexanecarbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)ethoxy]-2-oxoethanesulfonate;1,1-difluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;1,1-difluoro-2-oxo-2-(2-prop-2-enoyloxyethoxy)ethanesulfonate;1,1-difluoro-2-prop-2-enoyloxypropane-1-sulfonate;2,2-difluoropropyl acetate;9H-fluoren-9-yl 2-methylprop-2-enoate;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate (PubChem CID 159065397) has the molecular formula C107H132F22O52S8-8 and a molecular weight of 2924.67 g/mol. Its IUPAC name is 2-(bicyclo[2.2.1]heptane-2-carbonyloxy)-1,1-difluoropropane-1-sulfonate;bis(2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate);1,1-difluoro-2-[4-(2-methylprop-2-enoyloxy)cyclohexanecarbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)ethoxy]-2-oxoethanesulfonate;1,1-difluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;1,1-difluoro-2-oxo-2-(2-prop-2-enoyloxyethoxy)ethanesulfonate;1,1-difluoro-2-prop-2-enoyloxypropane-1-sulfonate;2,2-difluoropropyl acetate;9H-fluoren-9-yl 2-methylprop-2-enoate;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate.

Molecular Properties

Compound Name2-(bicyclo[2.2.1]heptane-2-carbonyloxy)-1,1-difluoropropane-1-sulfonate;bis(2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate);1,1-difluoro-2-[4-(2-methylprop-2-enoyloxy)cyclohexanecarbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)ethoxy]-2-oxoethanesulfonate;1,1-difluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;1,1-difluoro-2-oxo-2-(2-prop-2-enoyloxyethoxy)ethanesulfonate;1,1-difluoro-2-prop-2-enoyloxypropane-1-sulfonate;2,2-difluoropropyl acetate;9H-fluoren-9-yl 2-methylprop-2-enoate;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate
PubChem CID159065397
Molecular FormulaC107H132F22O52S8-8
Molecular Weight2924.67 g/mol
Exact Mass2922.51
IUPAC Name2-(bicyclo[2.2.1]heptane-2-carbonyloxy)-1,1-difluoropropane-1-sulfonate;bis(2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate);1,1-difluoro-2-[4-(2-methylprop-2-enoyloxy)cyclohexanecarbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)ethoxy]-2-oxoethanesulfonate;1,1-difluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;1,1-difluoro-2-oxo-2-(2-prop-2-enoyloxyethoxy)ethanesulfonate;1,1-difluoro-2-prop-2-enoyloxypropane-1-sulfonate;2,2-difluoropropyl acetate;9H-fluoren-9-yl 2-methylprop-2-enoate;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate
SMILESC=C(C)C(=O)OC.C=C(C)C(=O)OC.C=C(C)C(=O)OC(C)C(F)(F)S(=O)(=O)[O-].C=C(C)C(=O)OC1CCC(C(=O)OC(C)C(F)(F)S(=O)(=O)[O-])CC1.C=C(C)C(=O)OC1c2ccccc2-c2ccccc21.C=C(C)C(=O)OCCOC(=O)C(F)(F)S(=O)(=O)[O-].C=CC(=O)OC.C=CC(=O)OC(C)C(F)(F)S(=O)(=O)[O-].C=CC(=O)OCCOC(=O)C(F)(F)S(=O)(=O)[O-].CC(=O)OCC(C)(F)F.CC(OC(=O)C1CC2CCC1C2)C(F)(F)S(=O)(=O)[O-].O=S(=O)([O-])C(F)(F)C(F)(F)C1CC2CCC1C2.O=S(=O)([O-])C(F)(F)C(F)(F)C1CC2CCC1C2
InChIInChI=1S/C17H14O2.C14H20F2O7S.C11H16F2O5S.2C9H12F4O3S.C8H10F2O7S.C7H8F2O7S.C7H10F2O5S.C6H8F2O5S.C5H8F2O2.2C5H8O2.C4H6O2/c1-11(2)17(18)19-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16;1-8(2)12(17)23-11-6-4-10(5-7-11)13(18)22-9(3)14(15,16)24(19,20)21;1-6(11(12,13)19(15,16)17)18-10(14)9-5-7-2-3-8(9)4-7;2*10-8(11,9(12,13)17(14,15)16)7-4-5-1-2-6(7)3-5;1-5(2)6(11)16-3-4-17-7(12)8(9,10)18(13,14)15;1-2-5(10)15-3-4-16-6(11)7(8,9)17(12,13)14;1-4(2)6(10)14-5(3)7(8,9)15(11,12)13;1-3-5(9)13-4(2)6(7,8)14(10,11)12;1-4(8)9-3-5(2,6)7;2*1-4(2)5(6)7-3;1-3-4(5)6-2/h3-10,16H,1H2,2H3;9-11H,1,4-7H2,2-3H3,(H,19,20,21);6-9H,2-5H2,1H3,(H,15,16,17);2*5-7H,1-4H2,(H,14,15,16);1,3-4H2,2H3,(H,13,14,15);2H,1,3-4H2,(H,12,13,14);5H,1H2,2-3H3,(H,11,12,13);3-4H,1H2,2H3,(H,10,11,12);3H2,1-2H3;2*1H2,2-3H3;3H,1H2,2H3/p-8
InChIKeyJYZJKSPUSZTXPV-UHFFFAOYSA-F
XLogP14.57
TPSA825.80 Ų
H-Bond Donors
H-Bond Acceptors52
Rotatable Bonds43
Heavy Atoms189
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002924.67
LogP ≤ 514.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1052

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Analyze 2-(bicyclo[2.2.1]heptane-2-carbonyloxy)-1,1-difluoropropane-1-sulfonate;bis(2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate);1,1-difluoro-2-[4-(2-methylprop-2-enoyloxy)cyclohexanecarbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)ethoxy]-2-oxoethanesulfonate;1,1-difluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;1,1-difluoro-2-oxo-2-(2-prop-2-enoyloxyethoxy)ethanesulfonate;1,1-difluoro-2-prop-2-enoyloxypropane-1-sulfonate;2,2-difluoropropyl acetate;9H-fluoren-9-yl 2-methylprop-2-enoate;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(bicyclo[2.2.1]heptane-2-carbonyloxy)-1,1-difluoropropane-1-sulfonate;bis(2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate);1,1-difluoro-2-[4-(2-methylprop-2-enoyloxy)cyclohexanecarbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)ethoxy]-2-oxoethanesulfonate;1,1-difluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;1,1-difluoro-2-oxo-2-(2-prop-2-enoyloxyethoxy)ethanesulfonate;1,1-difluoro-2-prop-2-enoyloxypropane-1-sulfonate;2,2-difluoropropyl acetate;9H-fluoren-9-yl 2-methylprop-2-enoate;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate?
The IUPAC name of 2-(bicyclo[2.2.1]heptane-2-carbonyloxy)-1,1-difluoropropane-1-sulfonate;bis(2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate);1,1-difluoro-2-[4-(2-methylprop-2-enoyloxy)cyclohexanecarbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)ethoxy]-2-oxoethanesulfonate;1,1-difluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;1,1-difluoro-2-oxo-2-(2-prop-2-enoyloxyethoxy)ethanesulfonate;1,1-difluoro-2-prop-2-enoyloxypropane-1-sulfonate;2,2-difluoropropyl acetate;9H-fluoren-9-yl 2-methylprop-2-enoate;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate (CID 159065397) is 2-(bicyclo[2.2.1]heptane-2-carbonyloxy)-1,1-difluoropropane-1-sulfonate;bis(2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate);1,1-difluoro-2-[4-(2-methylprop-2-enoyloxy)cyclohexanecarbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)ethoxy]-2-oxoethanesulfonate;1,1-difluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;1,1-difluoro-2-oxo-2-(2-prop-2-enoyloxyethoxy)ethanesulfonate;1,1-difluoro-2-prop-2-enoyloxypropane-1-sulfonate;2,2-difluoropropyl acetate;9H-fluoren-9-yl 2-methylprop-2-enoate;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate.
What is the SMILES notation for 2-(bicyclo[2.2.1]heptane-2-carbonyloxy)-1,1-difluoropropane-1-sulfonate;bis(2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate);1,1-difluoro-2-[4-(2-methylprop-2-enoyloxy)cyclohexanecarbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)ethoxy]-2-oxoethanesulfonate;1,1-difluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;1,1-difluoro-2-oxo-2-(2-prop-2-enoyloxyethoxy)ethanesulfonate;1,1-difluoro-2-prop-2-enoyloxypropane-1-sulfonate;2,2-difluoropropyl acetate;9H-fluoren-9-yl 2-methylprop-2-enoate;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate?
The canonical SMILES for 2-(bicyclo[2.2.1]heptane-2-carbonyloxy)-1,1-difluoropropane-1-sulfonate;bis(2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate);1,1-difluoro-2-[4-(2-methylprop-2-enoyloxy)cyclohexanecarbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)ethoxy]-2-oxoethanesulfonate;1,1-difluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;1,1-difluoro-2-oxo-2-(2-prop-2-enoyloxyethoxy)ethanesulfonate;1,1-difluoro-2-prop-2-enoyloxypropane-1-sulfonate;2,2-difluoropropyl acetate;9H-fluoren-9-yl 2-methylprop-2-enoate;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate is C=C(C)C(=O)OC.C=C(C)C(=O)OC.C=C(C)C(=O)OC(C)C(F)(F)S(=O)(=O)[O-].C=C(C)C(=O)OC1CCC(C(=O)OC(C)C(F)(F)S(=O)(=O)[O-])CC1.C=C(C)C(=O)OC1c2ccccc2-c2ccccc21.C=C(C)C(=O)OCCOC(=O)C(F)(F)S(=O)(=O)[O-].C=CC(=O)OC.C=CC(=O)OC(C)C(F)(F)S(=O)(=O)[O-].C=CC(=O)OCCOC(=O)C(F)(F)S(=O)(=O)[O-].CC(=O)OCC(C)(F)F.CC(OC(=O)C1CC2CCC1C2)C(F)(F)S(=O)(=O)[O-].O=S(=O)([O-])C(F)(F)C(F)(F)C1CC2CCC1C2.O=S(=O)([O-])C(F)(F)C(F)(F)C1CC2CCC1C2.
What is the InChIKey of 2-(bicyclo[2.2.1]heptane-2-carbonyloxy)-1,1-difluoropropane-1-sulfonate;bis(2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate);1,1-difluoro-2-[4-(2-methylprop-2-enoyloxy)cyclohexanecarbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)ethoxy]-2-oxoethanesulfonate;1,1-difluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;1,1-difluoro-2-oxo-2-(2-prop-2-enoyloxyethoxy)ethanesulfonate;1,1-difluoro-2-prop-2-enoyloxypropane-1-sulfonate;2,2-difluoropropyl acetate;9H-fluoren-9-yl 2-methylprop-2-enoate;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate?
The InChIKey is JYZJKSPUSZTXPV-UHFFFAOYSA-F. The full InChI is InChI=1S/C17H14O2.C14H20F2O7S.C11H16F2O5S.2C9H12F4O3S.C8H10F2O7S.C7H8F2O7S.C7H10F2O5S.C6H8F2O5S.C5H8F2O2.2C5H8O2.C4H6O2/c1-11(2)17(18)19-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16;1-8(2)12(17)23-11-6-4-10(5-7-11)13(18)22-9(3)14(15,16)24(19,20)21;1-6(11(12,13)19(15,16)17)18-10(14)9-5-7-2-3-8(9)4-7;2*10-8(11,9(12,13)17(14,15)16)7-4-5-1-2-6(7)3-5;1-5(2)6(11)16-3-4-17-7(12)8(9,10)18(13,14)15;1-2-5(10)15-3-4-16-6(11)7(8,9)17(12,13)14;1-4(2)6(10)14-5(3)7(8,9)15(11,12)13;1-3-5(9)13-4(2)6(7,8)14(10,11)12;1-4(8)9-3-5(2,6)7;2*1-4(2)5(6)7-3;1-3-4(5)6-2/h3-10,16H,1H2,2H3;9-11H,1,4-7H2,2-3H3,(H,19,20,21);6-9H,2-5H2,1H3,(H,15,16,17);2*5-7H,1-4H2,(H,14,15,16);1,3-4H2,2H3,(H,13,14,15);2H,1,3-4H2,(H,12,13,14);5H,1H2,2-3H3,(H,11,12,13);3-4H,1H2,2H3,(H,10,11,12);3H2,1-2H3;2*1H2,2-3H3;3H,1H2,2H3/p-8.
What are the key properties of 2-(bicyclo[2.2.1]heptane-2-carbonyloxy)-1,1-difluoropropane-1-sulfonate;bis(2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate);1,1-difluoro-2-[4-(2-methylprop-2-enoyloxy)cyclohexanecarbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)ethoxy]-2-oxoethanesulfonate;1,1-difluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;1,1-difluoro-2-oxo-2-(2-prop-2-enoyloxyethoxy)ethanesulfonate;1,1-difluoro-2-prop-2-enoyloxypropane-1-sulfonate;2,2-difluoropropyl acetate;9H-fluoren-9-yl 2-methylprop-2-enoate;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate?
2-(bicyclo[2.2.1]heptane-2-carbonyloxy)-1,1-difluoropropane-1-sulfonate;bis(2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate);1,1-difluoro-2-[4-(2-methylprop-2-enoyloxy)cyclohexanecarbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)ethoxy]-2-oxoethanesulfonate;1,1-difluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;1,1-difluoro-2-oxo-2-(2-prop-2-enoyloxyethoxy)ethanesulfonate;1,1-difluoro-2-prop-2-enoyloxypropane-1-sulfonate;2,2-difluoropropyl acetate;9H-fluoren-9-yl 2-methylprop-2-enoate;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate has a molecular weight of 2924.67 g/mol, XLogP of 14.57, 43 rotatable bonds, 0 hydrogen bond donors, and 52 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(bicyclo[2.2.1]heptane-2-carbonyloxy)-1,1-difluoropropane-1-sulfonate;bis(2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate);1,1-difluoro-2-[4-(2-methylprop-2-enoyloxy)cyclohexanecarbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)ethoxy]-2-oxoethanesulfonate;1,1-difluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;1,1-difluoro-2-oxo-2-(2-prop-2-enoyloxyethoxy)ethanesulfonate;1,1-difluoro-2-prop-2-enoyloxypropane-1-sulfonate;2,2-difluoropropyl acetate;9H-fluoren-9-yl 2-methylprop-2-enoate;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate is sourced from PubChem (CID 159065397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).