ChemSpider 2D Image | (4-Amino-2-butanyl)phosphinic acid | C4H12NO2P

(4-Amino-2-butanyl)phosphinic acid

  • Molecular FormulaC4H12NO2P
  • Average mass137.117 Da
  • Monoisotopic mass137.060562 Da
  • ChemSpider ID23196256

More details:

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

(4-Amino-2-butanyl)phosphinic acid [ACD/IUPAC Name]
(4-Amino-2-butanyl)phosphinsäure [German] [ACD/IUPAC Name]
(4-aminobutan-2-yl)phosphinic acid
Acide (4-amino-2-butanyl)phosphinique [French] [ACD/IUPAC Name]
Phosphinic acid, P-(3-amino-1-methylpropyl)- [ACD/Index Name]
(3-Amino-1-methyl-propyl)-phosphinic acid
103680-48-4 [RN]

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

Density:
Boiling Point: 270.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 56.0±6.0 kJ/mol
Flash Point: 117.7±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: -2.35
ACD/LogD (pH 5.5): -4.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.80
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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