ChemSpider 2D Image | 3,4-Dichloro-N-{[1-(dimethylamino)cyclohexyl]methyl}(~2~H_3_)benzamide | C16H19D3Cl2N2O

3,4-Dichloro-N-{[1-(dimethylamino)cyclohexyl]methyl}(2H3)benzamide

  • Molecular FormulaC16H19D3Cl2N2O
  • Average mass332.283 Da
  • Monoisotopic mass331.129761 Da
  • ChemSpider ID68894444
  • Non-standard isotope - Non-standard isotope


More details:






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

3,4-Dichlor-N-{[1-(dimethylamino)cyclohexyl]methyl}(2H3)benzamid [German] [ACD/IUPAC Name]
3,4-Dichloro-N-{[1-(dimethylamino)cyclohexyl]methyl}(2H3)benzamide [ACD/IUPAC Name]
3,4-Dichloro-N-{[1-(diméthylamino)cyclohexyl]méthyl}(2H3)benzamide [French] [ACD/IUPAC Name]
Benzamide-2,3,6-d3, 4,5-dichloro-N-[[1-(dimethylamino)cyclohexyl]methyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 437.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.6±25.9 °C
Index of Refraction: 1.571
Molar Refractivity: 88.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.55
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 1.50
ACD/KOC (pH 7.4): 8.78
Polar Surface Area: 32 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 47.3±5.0 dyne/cm
Molar Volume: 268.9±5.0 cm3

Click to predict properties on the Chemicalize site






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