ChemSpider 2D Image | 1-(2,2,3,3,3-~2~H_5_)Propanamine | C3H4D5N

1-(2,2,3,3,3-2H5)Propanamine

  • Molecular FormulaC3H4D5N
  • Average mass64.141 Da
  • Monoisotopic mass64.104881 Da
  • ChemSpider ID28295699
  • Non-standard isotope - Non-standard isotope


More details:






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

1-(2,2,3,3,3-2H5)Propanamin [German] [ACD/IUPAC Name]
1-(2,2,3,3,3-2H5)Propanamine [ACD/IUPAC Name]
1-(2,2,3,3,3-2H5)Propanamine [French] [ACD/IUPAC Name]
1-Propan-2,2,3,3,3-d5-amine [ACD/Index Name]
1398066-17-5 [RN]
1-Aminopropane, Propylamine, 1-Propanamine
n-Propyl-2,2,3,3,3-d5-amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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