ChemSpider 2D Image | N-Isobutyl-2-methyl-2-pentanamine | C10H23N

N-Isobutyl-2-methyl-2-pentanamine

  • Molecular FormulaC10H23N
  • Average mass157.296 Da
  • Monoisotopic mass157.183044 Da
  • ChemSpider ID41988921

More details:






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

2-Pentanamine, 2-methyl-N-(2-methylpropyl)- [ACD/Index Name]
N-Isobutyl-2-methyl-2-pentanamin [German] [ACD/IUPAC Name]
N-Isobutyl-2-methyl-2-pentanamine [ACD/IUPAC Name]
N-Isobutyl-2-méthyl-2-pentanamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.8±0.1 g/cm3
Boiling Point: 177.4±8.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.4±3.0 kJ/mol
Flash Point: 42.5±9.3 °C
Index of Refraction: 1.425
Molar Refractivity: 51.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.21
Polar Surface Area: 12 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 24.3±3.0 dyne/cm
Molar Volume: 202.8±3.0 cm3

Click to predict properties on the Chemicalize site






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