ChemSpider 2D Image | (1-Amino-3,3-dimethylbutyl)phosphinic acid | C6H16NO2P

(1-Amino-3,3-dimethylbutyl)phosphinic acid

  • Molecular FormulaC6H16NO2P
  • Average mass165.171 Da
  • Monoisotopic mass165.091858 Da
  • ChemSpider ID61620393

More details:

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

(1-Amino-3,3-dimethylbutyl)phosphinic acid [ACD/IUPAC Name]
(1-Amino-3,3-dimethylbutyl)phosphinsäure [German] [ACD/IUPAC Name]
Acide (1-amino-3,3-diméthylbutyl)phosphinique [French] [ACD/IUPAC Name]
Phosphinic acid, P-(1-amino-3,3-dimethylbutyl)- [ACD/Index Name]
175914-88-2 [RN]

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

Density:
Boiling Point: 265.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.5±6.0 kJ/mol
Flash Point: 114.6±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -4.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.05
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


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