ChemSpider 2D Image | Ethyl (aminomethyl)methylphosphinate | C4H12NO2P

Ethyl (aminomethyl)methylphosphinate

  • Molecular FormulaC4H12NO2P
  • Average mass137.117 Da
  • Monoisotopic mass137.060562 Da
  • ChemSpider ID24830515

More details:

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

(Aminométhyl)méthylphosphinate d'éthyle [French] [ACD/IUPAC Name]
Ethyl (aminomethyl)methylphosphinate [ACD/IUPAC Name]
Ethyl-(aminomethyl)methylphosphinat [German] [ACD/IUPAC Name]
Phosphinic acid, P-(aminomethyl)-P-methyl-, ethyl ester [ACD/Index Name]
89175-75-7 [RN]
ethyl (aminomethyl)(methyl)phosphinate
MFCD19204742
PHOSPHINIC ACID, (AMINOMETHYL)METHYL-, 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: 180.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.7±3.0 kJ/mol
Flash Point: 62.9±27.9 °C
Index of Refraction: 1.422
Molar Refractivity: 32.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -2.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.16
Polar Surface Area: 62 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 128.7±3.0 cm3

Click to predict properties on the Chemicalize site


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