di(propan-2-yloxy)-(trifluoromethyl)phosphane

C7H14F3O2P — CID 12886128

IUPACdi(propan-2-yloxy)-(trifluoromethyl)phosphane
SMILESCC(C)OP(OC(C)C)C(F)(F)F
InChIInChI=1S/C7H14F3O2P/c1-5(2)11-13(7(8,9)10)12-6(3)4/h5-6H,1-4H3
InChIKeyUCUUIAVCAYUJST-UHFFFAOYSA-N
MW218.16 g/mol
LogP3.67
Rot. Bonds4

About di(propan-2-yloxy)-(trifluoromethyl)phosphane

di(propan-2-yloxy)-(trifluoromethyl)phosphane (PubChem CID 12886128) has the molecular formula C7H14F3O2P and a molecular weight of 218.16 g/mol. Its IUPAC name is di(propan-2-yloxy)-(trifluoromethyl)phosphane.

Molecular Properties

Compound Namedi(propan-2-yloxy)-(trifluoromethyl)phosphane
PubChem CID12886128
Molecular FormulaC7H14F3O2P
Molecular Weight218.16 g/mol
Exact Mass218.07
IUPAC Namedi(propan-2-yloxy)-(trifluoromethyl)phosphane
SMILESCC(C)OP(OC(C)C)C(F)(F)F
InChIInChI=1S/C7H14F3O2P/c1-5(2)11-13(7(8,9)10)12-6(3)4/h5-6H,1-4H3
InChIKeyUCUUIAVCAYUJST-UHFFFAOYSA-N
XLogP3.67
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.16
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

tert-butyl-di(propan-2-yloxy)phosphane
CID 12929625
cobalt;tripropan-2-yl phosphite
CID 175896800
bromo-di(propan-2-yloxy)phosphane
CID 13223651
diiodo(propan-2-yloxy)phosphane
CID 12507744
methyl(propan-2-yloxy)phosphinite
CID 18981685
sodium propan-2-yl phosphite
CID 21332940
1,1,1-trifluoropropan-2-ylphosphane
CID 174317925
propan-2-yl hydrogen phosphite
CID 20501230
N-ethyl-N-[methyl(propan-2-yloxy)phosphanyl]ethanamine
CID 23418060
2,2-difluoro-1-methoxy-3-propan-2-yloxypropane
CID 162617253
tert-butyl bis(1,1,1,3,3,3-hexafluoropropan-2-yl) phosphite
CID 15704788
2-methylpropyl-di(propan-2-yloxy)phosphane
CID 174289830

Frequently Asked Questions

What is the IUPAC name of di(propan-2-yloxy)-(trifluoromethyl)phosphane?
The IUPAC name of di(propan-2-yloxy)-(trifluoromethyl)phosphane (CID 12886128) is di(propan-2-yloxy)-(trifluoromethyl)phosphane.
What is the SMILES notation for di(propan-2-yloxy)-(trifluoromethyl)phosphane?
The canonical SMILES for di(propan-2-yloxy)-(trifluoromethyl)phosphane is CC(C)OP(OC(C)C)C(F)(F)F.
What is the InChIKey of di(propan-2-yloxy)-(trifluoromethyl)phosphane?
The InChIKey is UCUUIAVCAYUJST-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14F3O2P/c1-5(2)11-13(7(8,9)10)12-6(3)4/h5-6H,1-4H3.
What are the key properties of di(propan-2-yloxy)-(trifluoromethyl)phosphane?
di(propan-2-yloxy)-(trifluoromethyl)phosphane has a molecular weight of 218.16 g/mol, XLogP of 3.67, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for di(propan-2-yloxy)-(trifluoromethyl)phosphane is sourced from PubChem (CID 12886128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).