4-chloro-2-diethoxyphosphorylbut-1-ene

C8H16ClO3P — CID 15751706

IUPAC4-chloro-2-diethoxyphosphorylbut-1-ene
SMILESC=C(CCCl)P(=O)(OCC)OCC
InChIInChI=1S/C8H16ClO3P/c1-4-11-13(10,12-5-2)8(3)6-7-9/h3-7H2,1-2H3
InChIKeyKVBGXTCCLFKULJ-UHFFFAOYSA-N
MW226.64 g/mol
LogP3.40
Rot. Bonds7

About 4-chloro-2-diethoxyphosphorylbut-1-ene

4-chloro-2-diethoxyphosphorylbut-1-ene (PubChem CID 15751706) has the molecular formula C8H16ClO3P and a molecular weight of 226.64 g/mol. Its IUPAC name is 4-chloro-2-diethoxyphosphorylbut-1-ene.

Molecular Properties

Compound Name4-chloro-2-diethoxyphosphorylbut-1-ene
PubChem CID15751706
Molecular FormulaC8H16ClO3P
Molecular Weight226.64 g/mol
Exact Mass226.05
IUPAC Name4-chloro-2-diethoxyphosphorylbut-1-ene
SMILESC=C(CCCl)P(=O)(OCC)OCC
InChIInChI=1S/C8H16ClO3P/c1-4-11-13(10,12-5-2)8(3)6-7-9/h3-7H2,1-2H3
InChIKeyKVBGXTCCLFKULJ-UHFFFAOYSA-N
XLogP3.40
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.64
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-diethoxyphosphorylbut-1-ene?
The IUPAC name of 4-chloro-2-diethoxyphosphorylbut-1-ene (CID 15751706) is 4-chloro-2-diethoxyphosphorylbut-1-ene.
What is the SMILES notation for 4-chloro-2-diethoxyphosphorylbut-1-ene?
The canonical SMILES for 4-chloro-2-diethoxyphosphorylbut-1-ene is C=C(CCCl)P(=O)(OCC)OCC.
What is the InChIKey of 4-chloro-2-diethoxyphosphorylbut-1-ene?
The InChIKey is KVBGXTCCLFKULJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16ClO3P/c1-4-11-13(10,12-5-2)8(3)6-7-9/h3-7H2,1-2H3.
What are the key properties of 4-chloro-2-diethoxyphosphorylbut-1-ene?
4-chloro-2-diethoxyphosphorylbut-1-ene has a molecular weight of 226.64 g/mol, XLogP of 3.40, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-diethoxyphosphorylbut-1-ene is sourced from PubChem (CID 15751706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).