ChemSpider 2D Image | 1-(~2~H_15_)Heptanamine | C7H2D15N

1-(2H15)Heptanamine

  • Molecular FormulaC7H2D15N
  • Average mass130.309 Da
  • Monoisotopic mass130.230255 Da
  • ChemSpider ID60597098

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H15)Heptanamin [German] [ACD/IUPAC Name]
1-(2H15)Heptanamine [ACD/IUPAC Name]
1-(2H15)Heptanamine [French] [ACD/IUPAC Name]
1-Heptan-d15-amine [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 156.4±3.0 °C at 760 mmHg
Vapour Pressure: 2.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.3±3.0 kJ/mol
Flash Point: 35.0±0.0 °C
Index of Refraction: 1.428
Molar Refractivity: 38.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 27.9±3.0 dyne/cm
Molar Volume: 147.8±3.0 cm3

Click to predict properties on the Chemicalize site


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