ChemSpider 2D Image | 3-Methyl-N-propyl-1-butanamine | C8H19N

3-Methyl-N-propyl-1-butanamine

  • Molecular FormulaC8H19N
  • Average mass129.243 Da
  • Monoisotopic mass129.151749 Da
  • ChemSpider ID24200096

More details:






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

1-Butanamine, 3-methyl-N-propyl- [ACD/Index Name]
3-Methyl-N-propyl-1-butanamin [German] [ACD/IUPAC Name]
3-Methyl-N-propyl-1-butanamine [ACD/IUPAC Name]
3-Méthyl-N-propyl-1-butanamine [French] [ACD/IUPAC Name]
3-Methyl-N-propylbutan-1-amine
(3-METHYLBUTYL)(PROPYL)AMINE
78579-58-5 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 153.4±8.0 °C at 760 mmHg
Vapour Pressure: 3.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.0±3.0 kJ/mol
Flash Point: 31.8±9.3 °C
Index of Refraction: 1.417
Molar Refractivity: 42.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 24.0±3.0 dyne/cm
Molar Volume: 169.8±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement