ChemSpider 2D Image | 1-[2-{Bis[(~2~H_3_)methyl]amino}-1-(4-methoxyphenyl)ethyl]cyclohexanol | C17H21D6NO2

1-[2-{Bis[(2H3)methyl]amino}-1-(4-methoxyphenyl)ethyl]cyclohexanol

  • Molecular FormulaC17H21D6NO2
  • Average mass283.439 Da
  • Monoisotopic mass283.241852 Da
  • ChemSpider ID29738763

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[2-{Bis[(2H3)methyl]amino}-1-(4-methoxyphenyl)ethyl]cyclohexanol [German] [ACD/IUPAC Name]
1-[2-{Bis[(2H3)methyl]amino}-1-(4-methoxyphenyl)ethyl]cyclohexanol [ACD/IUPAC Name]
1-[2-{Bis[(2H3)méthyl]amino}-1-(4-méthoxyphényl)éthyl]cyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 1-[2-(dimethyl-d3-amino)-1-(4-methoxyphenyl)ethyl]- [ACD/Index Name]
1062606-12-5 [RN]
MFCD18711348 [MDL number]
SS-4479
Venlafaxine-d6

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

Density: 1.1±0.1 g/cm3
Boiling Point: 397.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 194.2±23.7 °C
Index of Refraction: 1.544
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.27
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 2.80
ACD/KOC (pH 7.4): 23.60
Polar Surface Area: 33 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 261.7±3.0 cm3

Click to predict properties on the Chemicalize site


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