ChemSpider 2D Image | 1-[(1-~2~H)Cyclohexyl](2,2,2-~2~H_3_)ethanamine | C8H13D4N

1-[(1-2H)Cyclohexyl](2,2,2-2H3)ethanamine

  • Molecular FormulaC8H13D4N
  • Average mass131.252 Da
  • Monoisotopic mass131.161209 Da
  • ChemSpider ID107436259

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(1-2H)Cyclohexyl](2,2,2-2H3)ethanamin [German] [ACD/IUPAC Name]
1-[(1-2H)Cyclohexyl](2,2,2-2H3)ethanamine [ACD/IUPAC Name]
1-[(1-2H)Cyclohexyl](2,2,2-2H3)éthanamine [French] [ACD/IUPAC Name]
Cyclohexane-1-d-methanamine, α-(methyl-d3)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 174.6±8.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.1±3.0 kJ/mol
Flash Point: 52.2±0.0 °C
Index of Refraction: 1.467
Molar Refractivity: 40.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 145.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement