ChemSpider 2D Image | Ethyl (3-amino-3-cyanopropyl)methylphosphinate | C7H15N2O2P

Ethyl (3-amino-3-cyanopropyl)methylphosphinate

  • Molecular FormulaC7H15N2O2P
  • Average mass190.180 Da
  • Monoisotopic mass190.087112 Da
  • ChemSpider ID23499170

More details:

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

(3-Amino-3-cyanopropyl)méthylphosphinate d'éthyle [French] [ACD/IUPAC Name]
Ethyl (3-amino-3-cyanopropyl)methylphosphinate [ACD/IUPAC Name]
Ethyl-(3-amino-3-cyanpropyl)methylphosphinat [German] [ACD/IUPAC Name]
Phosphinic acid, P-(3-amino-3-cyanopropyl)-P-methyl-, ethyl ester [ACD/Index Name]
1199573-97-1 [RN]
Ethyl (3-amino-3-cyanopropyl)(methyl)phosphinate
ETHYL 3-AMINO-3-CYANOPROPYL(METHYL)PHOSPHINATE
MFCD13248819 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 299.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 135.1±30.1 °C
Index of Refraction: 1.453
Molar Refractivity: 46.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.21
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.43
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.24
Polar Surface Area: 86 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 172.0±3.0 cm3

Click to predict properties on the Chemicalize site


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