ChemSpider 2D Image | Ethyl methyl(3-oxobutyl)phosphinate | C7H15O3P

Ethyl methyl(3-oxobutyl)phosphinate

  • Molecular FormulaC7H15O3P
  • Average mass178.166 Da
  • Monoisotopic mass178.075882 Da
  • ChemSpider ID60681086

More details:

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

Ethyl methyl(3-oxobutyl)phosphinate [ACD/IUPAC Name]
Ethyl-methyl(3-oxobutyl)phosphinat [German] [ACD/IUPAC Name]
Méthyl(3-oxobutyl)phosphinate d'éthyle [French] [ACD/IUPAC Name]
Phosphinic acid, P-methyl-P-(3-oxobutyl)-, ethyl ester [ACD/Index Name]
73870-64-1 [RN]
MFCD24700791

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

Density: 1.0±0.1 g/cm3
Boiling Point: 246.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.4±3.0 kJ/mol
Flash Point: 117.0±48.2 °C
Index of Refraction: 1.416
Molar Refractivity: 43.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.31
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.31
Polar Surface Area: 53 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 171.7±3.0 cm3

Click to predict properties on the Chemicalize site


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