ChemSpider 2D Image | (1-Aminopentyl)methylphosphinic acid | C6H16NO2P

(1-Aminopentyl)methylphosphinic acid

  • Molecular FormulaC6H16NO2P
  • Average mass165.171 Da
  • Monoisotopic mass165.091858 Da
  • ChemSpider ID61587936

More details:

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

(1-Aminopentyl)methylphosphinic acid [ACD/IUPAC Name]
(1-Aminopentyl)methylphosphinsäure [German] [ACD/IUPAC Name]
Acide (1-aminopentyl)méthylphosphinique [French] [ACD/IUPAC Name]
Phosphinic acid, P-(1-aminopentyl)-P-methyl- [ACD/Index Name]
67876-64-6 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 352.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 65.6±6.0 kJ/mol
Flash Point: 166.9±23.2 °C
Index of Refraction: 1.457
Molar Refractivity: 41.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.82
ACD/LogD (pH 5.5): -3.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.26
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: 40.3±3.0 dyne/cm
Molar Volume: 153.3±3.0 cm3

Click to predict properties on the Chemicalize site


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