(Z)-1-chloro-1-diethoxyphosphorylprop-1-ene

C7H14ClO3P — CID 10798622

IUPAC(Z)-1-chloro-1-diethoxyphosphorylprop-1-ene
SMILESC/C=C(\Cl)P(=O)(OCC)OCC
InChIInChI=1S/C7H14ClO3P/c1-4-7(8)12(9,10-5-2)11-6-3/h4H,5-6H2,1-3H3/b7-4+
InChIKeyXSWBGHFQMWOOPC-QPJJXVBHSA-N
MW212.61 g/mol
LogP3.35
Rot. Bonds5

About (Z)-1-chloro-1-diethoxyphosphorylprop-1-ene

(Z)-1-chloro-1-diethoxyphosphorylprop-1-ene (PubChem CID 10798622) has the molecular formula C7H14ClO3P and a molecular weight of 212.61 g/mol. Its IUPAC name is (Z)-1-chloro-1-diethoxyphosphorylprop-1-ene.

Molecular Properties

Compound Name(Z)-1-chloro-1-diethoxyphosphorylprop-1-ene
PubChem CID10798622
Molecular FormulaC7H14ClO3P
Molecular Weight212.61 g/mol
Exact Mass212.04
IUPAC Name(Z)-1-chloro-1-diethoxyphosphorylprop-1-ene
SMILESC/C=C(\Cl)P(=O)(OCC)OCC
InChIInChI=1S/C7H14ClO3P/c1-4-7(8)12(9,10-5-2)11-6-3/h4H,5-6H2,1-3H3/b7-4+
InChIKeyXSWBGHFQMWOOPC-QPJJXVBHSA-N
XLogP3.35
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.61
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-chloro-1-diethoxyphosphorylprop-1-ene?
The IUPAC name of (Z)-1-chloro-1-diethoxyphosphorylprop-1-ene (CID 10798622) is (Z)-1-chloro-1-diethoxyphosphorylprop-1-ene.
What is the SMILES notation for (Z)-1-chloro-1-diethoxyphosphorylprop-1-ene?
The canonical SMILES for (Z)-1-chloro-1-diethoxyphosphorylprop-1-ene is C/C=C(\Cl)P(=O)(OCC)OCC.
What is the InChIKey of (Z)-1-chloro-1-diethoxyphosphorylprop-1-ene?
The InChIKey is XSWBGHFQMWOOPC-QPJJXVBHSA-N. The full InChI is InChI=1S/C7H14ClO3P/c1-4-7(8)12(9,10-5-2)11-6-3/h4H,5-6H2,1-3H3/b7-4+.
What are the key properties of (Z)-1-chloro-1-diethoxyphosphorylprop-1-ene?
(Z)-1-chloro-1-diethoxyphosphorylprop-1-ene has a molecular weight of 212.61 g/mol, XLogP of 3.35, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-chloro-1-diethoxyphosphorylprop-1-ene is sourced from PubChem (CID 10798622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).