ChemSpider 2D Image | 4-Methyl-N-(3-methylbutyl)-1-pentanamine | C11H25N

4-Methyl-N-(3-methylbutyl)-1-pentanamine

  • Molecular FormulaC11H25N
  • Average mass171.323 Da
  • Monoisotopic mass171.198700 Da
  • ChemSpider ID26415164

More details:

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

1-Pentanamine, 4-methyl-N-(3-methylbutyl)- [ACD/Index Name]
4-Methyl-N-(3-methylbutyl)-1-pentanamin [German] [ACD/IUPAC Name]
4-Methyl-N-(3-methylbutyl)-1-pentanamine [ACD/IUPAC Name]
4-Méthyl-N-(3-méthylbutyl)-1-pentanamine [French] [ACD/IUPAC Name]
(3-methylbutyl)(4-methylpentyl)amine

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

Density: 0.8±0.1 g/cm3
Boiling Point: 205.2±8.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.1±3.0 kJ/mol
Flash Point: 60.7±9.3 °C
Index of Refraction: 1.428
Molar Refractivity: 56.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.40
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.18
Polar Surface Area: 12 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 25.3±3.0 dyne/cm
Molar Volume: 219.7±3.0 cm3

Click to predict properties on the Chemicalize site


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