(3S)-3-chlorophosphanyloxolan-2-ol

C4H8ClO2P — CID 89329193

IUPAC(3S)-3-chlorophosphanyloxolan-2-ol
SMILESOC1OCC[C@@H]1PCl
InChIInChI=1S/C4H8ClO2P/c5-8-3-1-2-7-4(3)6/h3-4,6,8H,1-2H2/t3-,4?/m0/s1
InChIKeyFRSCUAYKMHIGPS-WUCPZUCCSA-N
MW154.53 g/mol
LogP0.93
Rot. Bonds1

About (3S)-3-chlorophosphanyloxolan-2-ol

(3S)-3-chlorophosphanyloxolan-2-ol (PubChem CID 89329193) has the molecular formula C4H8ClO2P and a molecular weight of 154.53 g/mol. Its IUPAC name is (3S)-3-chlorophosphanyloxolan-2-ol.

Molecular Properties

Compound Name(3S)-3-chlorophosphanyloxolan-2-ol
PubChem CID89329193
Molecular FormulaC4H8ClO2P
Molecular Weight154.53 g/mol
Exact Mass154.00
IUPAC Name(3S)-3-chlorophosphanyloxolan-2-ol
SMILESOC1OCC[C@@H]1PCl
InChIInChI=1S/C4H8ClO2P/c5-8-3-1-2-7-4(3)6/h3-4,6,8H,1-2H2/t3-,4?/m0/s1
InChIKeyFRSCUAYKMHIGPS-WUCPZUCCSA-N
XLogP0.93
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.53
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3S)-3-chlorophosphanyloxolan-2-ol?
The IUPAC name of (3S)-3-chlorophosphanyloxolan-2-ol (CID 89329193) is (3S)-3-chlorophosphanyloxolan-2-ol.
What is the SMILES notation for (3S)-3-chlorophosphanyloxolan-2-ol?
The canonical SMILES for (3S)-3-chlorophosphanyloxolan-2-ol is OC1OCC[C@@H]1PCl.
What is the InChIKey of (3S)-3-chlorophosphanyloxolan-2-ol?
The InChIKey is FRSCUAYKMHIGPS-WUCPZUCCSA-N. The full InChI is InChI=1S/C4H8ClO2P/c5-8-3-1-2-7-4(3)6/h3-4,6,8H,1-2H2/t3-,4?/m0/s1.
What are the key properties of (3S)-3-chlorophosphanyloxolan-2-ol?
(3S)-3-chlorophosphanyloxolan-2-ol has a molecular weight of 154.53 g/mol, XLogP of 0.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-chlorophosphanyloxolan-2-ol is sourced from PubChem (CID 89329193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).