ChemSpider 2D Image | 1-Buten-1-amine | C4H9N

1-Buten-1-amine

  • Molecular FormulaC4H9N
  • Average mass71.121 Da
  • Monoisotopic mass71.073502 Da
  • ChemSpider ID28672287

More details:

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

1-Buten-1-amin [German] [ACD/IUPAC Name]
1-Buten-1-amine [ACD/Index Name] [ACD/IUPAC Name]
1-Butén-1-amine [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: 84.2±9.0 °C at 760 mmHg
Vapour Pressure: 72.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.5±3.0 kJ/mol
Flash Point: 1.2±14.0 °C
Index of Refraction: 1.439
Molar Refractivity: 24.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.71
Polar Surface Area: 26 Å2
Polarizability: 9.6±0.5 10-24cm3
Surface Tension: 26.1±3.0 dyne/cm
Molar Volume: 91.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement