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

2-Buten-1-amine

  • Molecular FormulaC4H9N
  • Average mass71.121 Da
  • Monoisotopic mass71.073502 Da
  • ChemSpider ID26468007

More details:

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

(2E)-2-Buten-1-amin [German] [ACD/IUPAC Name]
(2E)-2-Buten-1-amine [ACD/IUPAC Name]
(2E)-2-Butén-1-amine [French] [ACD/IUPAC Name]
21035-54-1 [RN]
2-Buten-1-amine [ACD/Index Name] [ACD/IUPAC Name]
2-Buten-1-amine, (2E)- [ACD/Index Name]
2-Buten-1-amin [German] [ACD/IUPAC Name]
2-Butén-1-amine [French] [ACD/IUPAC Name]
56930-04-2 [RN]
but-2-en-1-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: 88.5±9.0 °C at 760 mmHg
Vapour Pressure: 61.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.9±3.0 kJ/mol
Flash Point: 1.6±10.9 °C
Index of Refraction: 1.439
Molar Refractivity: 24.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): -2.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
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


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