ChemSpider 2D Image | 4-Chloro-N-(trans-4-{4-[(dimethylamino)methyl]phenyl}cyclohexyl)-N-methylbenzamide | C23H29ClN2O

4-Chloro-N-(trans-4-{4-[(dimethylamino)methyl]phenyl}cyclohexyl)-N-methylbenzamide

  • Molecular FormulaC23H29ClN2O
  • Average mass384.942 Da
  • Monoisotopic mass384.196838 Da
  • ChemSpider ID24839037

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

4-Chlor-N-(trans-4-{4-[(dimethylamino)methyl]phenyl}cyclohexyl)-N-methylbenzamid [German] [ACD/IUPAC Name]
4-Chloro-N-(trans-4-{4-[(dimethylamino)methyl]phenyl}cyclohexyl)-N-methylbenzamide [ACD/IUPAC Name]
4-Chloro-N-(trans-4-{4-[(diméthylamino)méthyl]phényl}cyclohexyl)-N-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-N-[trans-4-[4-[(dimethylamino)methyl]phenyl]cyclohexyl]-N-methyl- [ACD/Index Name]
175033-26-8 [RN]
4-chloro-N-methyl-N-[(1r,4r)-4-{4-[(dimethylamino)methyl]phenyl}cyclohexyl]benzamide
MFCD27920214

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

Density: 1.2±0.1 g/cm3
Boiling Point: 523.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.5±30.1 °C
Index of Refraction: 1.596
Molar Refractivity: 113.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 2.22
ACD/KOC (pH 5.5): 9.04
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 56.13
ACD/KOC (pH 7.4): 228.34
Polar Surface Area: 24 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 48.7±5.0 dyne/cm
Molar Volume: 332.4±5.0 cm3

Click to predict properties on the Chemicalize site


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