ChemSpider 2D Image | [(1R)-1-Amino-2-methylpropyl]phosphinic acid | C4H12NO2P

[(1R)-1-Amino-2-methylpropyl]phosphinic acid

  • Molecular FormulaC4H12NO2P
  • Average mass137.117 Da
  • Monoisotopic mass137.060562 Da
  • ChemSpider ID57496109

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(1R)-1-Amino-2-methylpropyl]phosphinic acid [ACD/IUPAC Name]
[(1R)-1-Amino-2-methylpropyl]phosphinsäure [German] [ACD/IUPAC Name]
Acide [(1R)-1-amino-2-méthylpropyl]phosphinique [French] [ACD/IUPAC Name]
Phosphinic acid, P-[(1R)-1-amino-2-methylpropyl]- [ACD/Index Name]
((R)-1-AMINO-2-METHYLPROPYL)PHOSPHINIC ACID
684277-97-2 [RN]

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

Density:
Boiling Point: 246.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.3±6.0 kJ/mol
Flash Point: 102.8±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.86
ACD/LogD (pH 5.5): -4.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement