ChemSpider 2D Image | (1R)-1-(1-~2~H_1_)Octanamine | C8H18DN

(1R)-1-(1-2H1)Octanamine

  • Molecular FormulaC8H18DN
  • Average mass130.249 Da
  • Monoisotopic mass130.158020 Da
  • ChemSpider ID8572314

  • Non-standard isotope - Non-standard isotope

More details:

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

(1R)-1-(1-2H1)Octanamin [German] [ACD/IUPAC Name]
(1R)-1-(1-2H1)Octanamine [ACD/IUPAC Name]
(1R)-1-(1-2H1)Octanamine [French] [ACD/IUPAC Name]
1-Octan-1-d-amine, (1R)- [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: 179.4±3.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.6±3.0 kJ/mol
Flash Point: 62.8±0.0 °C
Index of Refraction: 1.432
Molar Refractivity: 42.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.03
Polar Surface Area: 26 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 28.5±3.0 dyne/cm
Molar Volume: 164.3±3.0 cm3

Click to predict properties on the Chemicalize site


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