ChemSpider 2D Image | Isopropyl ethyl(2-oxoethyl)phosphinate | C7H15O3P

Isopropyl ethyl(2-oxoethyl)phosphinate

  • Molecular FormulaC7H15O3P
  • Average mass178.166 Da
  • Monoisotopic mass178.075882 Da
  • ChemSpider ID35766800

More details:

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

Éthyl(2-oxoéthyl)phosphinate d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl ethyl(2-oxoethyl)phosphinate [ACD/IUPAC Name]
Isopropyl-ethyl(2-oxoethyl)phosphinat [German] [ACD/IUPAC Name]
Phosphinic acid, P-ethyl-P-(2-oxoethyl)-, 1-methylethyl ester [ACD/Index Name]
43186-13-6 [RN]
PHOSPHINIC ACID, ETHYL(2-OXOETHYL)-, 1-METHYLETHYL ESTER
Propan-2-yl ethyl(2-oxoethyl)phosphinate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 223.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.0±3.0 kJ/mol
Flash Point: 103.4±48.2 °C
Index of Refraction: 1.416
Molar Refractivity: 43.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.69
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.69
Polar Surface Area: 53 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 172.3±3.0 cm3

Click to predict properties on the Chemicalize site


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