ChemSpider 2D Image | 1-[2-Amino-1-(4-methoxyphenyl)(1-~2~H)ethyl](~2~H_10_)cyclohexanol | C15H12D11NO2

1-[2-Amino-1-(4-methoxyphenyl)(1-2H)ethyl](2H10)cyclohexanol

  • Molecular FormulaC15H12D11NO2
  • Average mass260.416 Da
  • Monoisotopic mass260.241913 Da
  • ChemSpider ID107434025

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[2-Amino-1-(4-methoxyphenyl)(1-2H)ethyl](2H10)cyclohexanol [German] [ACD/IUPAC Name]
1-[2-Amino-1-(4-methoxyphenyl)(1-2H)ethyl](2H10)cyclohexanol [ACD/IUPAC Name]
1-[2-Amino-1-(4-méthoxyphényl)(1-2H)éthyl](2H10)cyclohexanol [French] [ACD/IUPAC Name]
Cyclohexan-2,2,3,3,4,4,5,5,6,6-d10-ol, 1-[2-amino-1-(4-methoxyphenyl)ethyl-1-d]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 394.6±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 192.5±22.3 °C
Index of Refraction: 1.564
Molar Refractivity: 73.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.80
Polar Surface Area: 55 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 225.1±3.0 cm3

Click to predict properties on the Chemicalize site


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