ChemSpider 2D Image | Di-n-propyl-d14-amine | C6HD14N

Di-n-propyl-d14-amine

  • Molecular FormulaC6HD14N
  • Average mass115.276 Da
  • Monoisotopic mass115.208321 Da
  • ChemSpider ID24532500

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Propan-d7-amine, N-(propyl-d7)- [ACD/Index Name]
345909-05-9 [RN]
Di-n-propyl-d14-amine
N-(2H7)Propyl(2H7)propan-1-amine
N-(2H7)Propyl-1-(2H7)propanamin [German] [ACD/IUPAC Name]
N-(2H7)Propyl-1-(2H7)propanamine [ACD/IUPAC Name]
N-(2H7)Propyl-1-(2H7)propanamine [French] [ACD/IUPAC Name]
N-Propyl-1-propanamine [ACD/IUPAC 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: 108.8±0.0 °C at 760 mmHg
Vapour Pressure: 25.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.5±0.0 kJ/mol
Flash Point: 3.9±0.0 °C
Index of Refraction: 1.405
Molar Refractivity: 33.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 23.0±3.0 dyne/cm
Molar Volume: 136.4±3.0 cm3

Click to predict properties on the Chemicalize site


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