ChemSpider 2D Image | Diethyl (3-chloropropyl)phosphonite | C7H16ClO2P

Diethyl (3-chloropropyl)phosphonite

  • Molecular FormulaC7H16ClO2P
  • Average mass198.628 Da
  • Monoisotopic mass198.057648 Da
  • ChemSpider ID111054708

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3-Chloropropyl)phosphonite de diéthyle [French] [ACD/IUPAC Name]
Diethyl (3-chloropropyl)phosphonite [ACD/IUPAC Name]
Diethyl-(3-chlorpropyl)phosphonit [German] [ACD/IUPAC Name]
Phosphonous acid, P-(3-chloropropyl)-, diethyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 220.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.9±3.0 kJ/mol
Flash Point: 87.3±25.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 61.09
ACD/KOC (pH 5.5): 660.71
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 61.09
ACD/KOC (pH 7.4): 660.71
Polar Surface Area: 32 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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