ChemSpider 2D Image | (2-Amino-3-methylbutyl)methylphosphinic acid | C6H16NO2P

(2-Amino-3-methylbutyl)methylphosphinic acid

  • Molecular FormulaC6H16NO2P
  • Average mass165.171 Da
  • Monoisotopic mass165.091858 Da
  • ChemSpider ID35792356

More details:

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

(2-Amino-3-methylbutyl)methylphosphinic acid [ACD/IUPAC Name]
(2-Amino-3-methylbutyl)methylphosphinsäure [German] [ACD/IUPAC Name]
Acide (2-amino-3-méthylbutyl)méthylphosphinique [French] [ACD/IUPAC Name]
Phosphinic acid, P-(2-amino-3-methylbutyl)-P-methyl- [ACD/Index Name]
88129-55-9 [RN]
MFCD24508559
PHOSPHINIC ACID, (2-AMINO-3-METHYLBUTYL)METHYL-, (2S)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 355.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 66.0±6.0 kJ/mol
Flash Point: 168.9±23.2 °C
Index of Refraction: 1.455
Molar Refractivity: 41.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): -3.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 153.7±3.0 cm3

Click to predict properties on the Chemicalize site


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