Found 1 result

Search term: MF = 'C_{4}H_{9}D_{2}N'
ChemSpider 2D Image | 1-Butan(~2~H_2_)amine | C4H9D2N

1-Butan(2H2)amine

  • Molecular FormulaC4H9D2N
  • Average mass75.149 Da
  • Monoisotopic mass75.101700 Da
  • ChemSpider ID95558973

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Butan(2H2)amin [German] [ACD/IUPAC Name]
1-Butan(2H2)amine [ACD/IUPAC Name]
1-Butan(2H2)amine [French] [ACD/IUPAC Name]
1-Butanamine-d2 [ACD/Index Name]

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


Advertisement