ChemSpider 2D Image | 2-Methyl-2-propanyl methyl(2-oxoethyl)phosphinate | C7H15O3P

2-Methyl-2-propanyl methyl(2-oxoethyl)phosphinate

  • Molecular FormulaC7H15O3P
  • Average mass178.166 Da
  • Monoisotopic mass178.075882 Da
  • ChemSpider ID35780681

More details:

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

2-Methyl-2-propanyl methyl(2-oxoethyl)phosphinate [ACD/IUPAC Name]
2-Methyl-2-propanyl-methyl(2-oxoethyl)phosphinat [German] [ACD/IUPAC Name]
Méthyl(2-oxoéthyl)phosphinate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Phosphinic acid, P-methyl-P-(2-oxoethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
63135-99-9 [RN]
PHOSPHINIC ACID, METHYL(2-OXOETHYL)-, 1,1-DIMETHYLETHYL ESTER
tert-Butyl methyl(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: 217.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.4±3.0 kJ/mol
Flash Point: 99.7±48.2 °C
Index of Refraction: 1.417
Molar Refractivity: 43.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.02
ACD/KOC (pH 5.5): 35.35
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.02
ACD/KOC (pH 7.4): 35.35
Polar Surface Area: 53 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 172.0±3.0 cm3

Click to predict properties on the Chemicalize site


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