ChemSpider 2D Image | 1-Propan(~2~H_2_)amine | C3H7D2N

1-Propan(2H2)amine

  • Molecular FormulaC3H7D2N
  • Average mass61.123 Da
  • Monoisotopic mass61.086052 Da
  • ChemSpider ID66738573

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Propan(2H2)amin [German] [ACD/IUPAC Name]
1-Propan(2H2)amine [ACD/IUPAC Name]
1-Propan(2H2)amine [French] [ACD/IUPAC Name]
1-Propanamine-d2 [ACD/Index Name]
a,a-dideutero-n-propylamine

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

Density: 0.7±0.1 g/cm3
Boiling Point: 46.9±3.0 °C at 760 mmHg
Vapour Pressure: 328.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.5±0.0 kJ/mol
Flash Point: -37.2±0.0 °C
Index of Refraction: 1.392
Molar Refractivity: 19.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.40
ACD/LogD (pH 5.5): -2.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 7.7±0.5 10-24cm3
Surface Tension: 23.8±3.0 dyne/cm
Molar Volume: 81.7±3.0 cm3

Click to predict properties on the Chemicalize site


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