ChemSpider 2D Image | Ethyl (2-chloroethyl)isopropylphosphinate | C7H16ClO2P

Ethyl (2-chloroethyl)isopropylphosphinate

  • Molecular FormulaC7H16ClO2P
  • Average mass198.628 Da
  • Monoisotopic mass198.057648 Da
  • ChemSpider ID35775291

More details:

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

(2-Chloroéthyl)isopropylphosphinate d'éthyle [French] [ACD/IUPAC Name]
Ethyl (2-chloroethyl)isopropylphosphinate [ACD/IUPAC Name]
Ethyl-(2-chlorethyl)isopropylphosphinat [German] [ACD/IUPAC Name]
Phosphinic acid, P-(2-chloroethyl)-P-(1-methylethyl)-, ethyl ester [ACD/Index Name]
61752-94-1 [RN]
Ethyl (2-chloroethyl)propan-2-ylphosphinate
PHOSPHINIC ACID, (2-CHLOROETHYL)(1-METHYLETHYL)-, ETHYL ESTER

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

Density: 1.1±0.1 g/cm3
Boiling Point: 235.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.3±3.0 kJ/mol
Flash Point: 90.3±35.5 °C
Index of Refraction: 1.428
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.92
ACD/KOC (pH 5.5): 124.36
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.92
ACD/KOC (pH 7.4): 124.36
Polar Surface Area: 36 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 30.6±3.0 dyne/cm
Molar Volume: 186.4±3.0 cm3

Click to predict properties on the Chemicalize site


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