ChemSpider 2D Image | N-(2-Methyl-2-pentanyl)-1-pentanamine | C11H25N

N-(2-Methyl-2-pentanyl)-1-pentanamine

  • Molecular FormulaC11H25N
  • Average mass171.323 Da
  • Monoisotopic mass171.198700 Da
  • ChemSpider ID42016144

More details:

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

1-Pentanamine, N-(1,1-dimethylbutyl)- [ACD/Index Name]
N-(2-Methyl-2-pentanyl)-1-pentanamin [German] [ACD/IUPAC Name]
N-(2-Methyl-2-pentanyl)-1-pentanamine [ACD/IUPAC Name]
N-(2-Méthyl-2-pentanyl)-1-pentanamine [French] [ACD/IUPAC Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 208.7±8.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.5±3.0 kJ/mol
Flash Point: 63.5±9.3 °C
Index of Refraction: 1.430
Molar Refractivity: 56.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.08
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.95
Polar Surface Area: 12 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 25.7±3.0 dyne/cm
Molar Volume: 219.0±3.0 cm3

Click to predict properties on the Chemicalize site


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