ChemSpider 2D Image | 4-Methyl-N-(2-methyl-2-pentanyl)-1-pentanamine | C12H27N

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

  • Molecular FormulaC12H27N
  • Average mass185.350 Da
  • Monoisotopic mass185.214355 Da
  • ChemSpider ID42470182

More details:

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

1-Pentanamine, N-(1,1-dimethylbutyl)-4-methyl- [ACD/Index Name]
4-Methyl-N-(2-methyl-2-pentanyl)-1-pentanamin [German] [ACD/IUPAC Name]
4-Methyl-N-(2-methyl-2-pentanyl)-1-pentanamine [ACD/IUPAC Name]
4-Méthyl-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: 217.8±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.4±3.0 kJ/mol
Flash Point: 66.9±9.3 °C
Index of Refraction: 1.432
Molar Refractivity: 61.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.18
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.78
Polar Surface Area: 12 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 25.5±3.0 dyne/cm
Molar Volume: 235.9±3.0 cm3

Click to predict properties on the Chemicalize site


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