ChemSpider 2D Image | 1-(~2~H_9_)Butanamine | C4H2D9N

1-(2H9)Butanamine

  • Molecular FormulaC4H2D9N
  • Average mass82.192 Da
  • Monoisotopic mass82.145638 Da
  • ChemSpider ID24532127

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H9)Butan-1-amine
1-(2H9)Butanamin [German] [ACD/IUPAC Name]
1-(2H9)Butanamine [ACD/IUPAC Name]
1-(2H9)Butanamine [French] [ACD/IUPAC Name]
1-Butan-d9-amine [ACD/Index Name]
1,1,2,2,3,3,4,4,4-nonadeuteriobutan-1-amine
1-Butanamine [ACD/Index Name] [ACD/IUPAC Name]
1-butylamine
776285-22-4 [RN]
n-Butyl-d9-amine

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

Density: 0.7±0.1 g/cm3
Boiling Point: 77.3±3.0 °C at 760 mmHg
Vapour Pressure: 97.3±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.8±0.0 kJ/mol
Flash Point: -14.4±0.0 °C
Index of Refraction: 1.406
Molar Refractivity: 24.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): -2.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.12
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: 25.3±3.0 dyne/cm
Molar Volume: 98.2±3.0 cm3

Click to predict properties on the Chemicalize site


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