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

3-Methyl-N-(3-methylbutyl)-2-pentanamine

  • Molecular FormulaC11H25N
  • Average mass171.323 Da
  • Monoisotopic mass171.198700 Da
  • ChemSpider ID24036922

More details:

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

2-Pentanamine, 3-methyl-N-(3-methylbutyl)- [ACD/Index Name]
3-Methyl-N-(3-methylbutyl)-2-pentanamin [German] [ACD/IUPAC Name]
3-Methyl-N-(3-methylbutyl)-2-pentanamine [ACD/IUPAC Name]
3-Méthyl-N-(3-méthylbutyl)-2-pentanamine [French] [ACD/IUPAC Name]
(3-methylbutyl)(3-methylpentan-2-yl)amine
1042621-00-0 [RN]
MFCD11157861

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

Density: 0.8±0.1 g/cm3
Boiling Point: 192.3±8.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.9±3.0 kJ/mol
Flash Point: 50.4±9.3 °C
Index of Refraction: 1.427
Molar Refractivity: 56.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.80
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.12
Polar Surface Area: 12 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 24.6±3.0 dyne/cm
Molar Volume: 220.1±3.0 cm3

Click to predict properties on the Chemicalize site


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