ChemSpider 2D Image | Methyl (1,1-dimethoxyethyl)methylphosphinate | C6H15O4P

Methyl (1,1-dimethoxyethyl)methylphosphinate

  • Molecular FormulaC6H15O4P
  • Average mass182.155 Da
  • Monoisotopic mass182.070801 Da
  • ChemSpider ID35786643

More details:

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

(1,1-Diméthoxyéthyl)méthylphosphinate de méthyle [French] [ACD/IUPAC Name]
Methyl (1,1-dimethoxyethyl)methylphosphinate [ACD/IUPAC Name]
Methyl-(1,1-dimethoxyethyl)methylphosphinat [German] [ACD/IUPAC Name]
Phosphinic acid, P-(1,1-dimethoxyethyl)-P-methyl-, methyl ester [ACD/Index Name]
75164-27-1 [RN]
PHOSPHINIC ACID, (1,1-DIMETHOXYETHYL)METHYL-, METHYL 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: 188.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.7±3.0 kJ/mol
Flash Point: 82.0±50.4 °C
Index of Refraction: 1.405
Molar Refractivity: 41.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.01
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.22
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.22
Polar Surface Area: 55 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 29.2±3.0 dyne/cm
Molar Volume: 170.9±3.0 cm3

Click to predict properties on the Chemicalize site


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