ChemSpider 2D Image | 2,6-Dichloro-N-cyclohexyl-4-(dimethylamino)-N-[4-hydroxy-3-(2-methyl-2-propanyl)phenyl]benzamide | C25H32Cl2N2O2

2,6-Dichloro-N-cyclohexyl-4-(dimethylamino)-N-[4-hydroxy-3-(2-methyl-2-propanyl)phenyl]benzamide

  • Molecular FormulaC25H32Cl2N2O2
  • Average mass463.440 Da
  • Monoisotopic mass462.184082 Da
  • ChemSpider ID58980438

More details:

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

2,6-Dichlor-N-cyclohexyl-4-(dimethylamino)-N-[4-hydroxy-3-(2-methyl-2-propanyl)phenyl]benzamid [German] [ACD/IUPAC Name]
2,6-Dichloro-N-cyclohexyl-4-(dimethylamino)-N-[4-hydroxy-3-(2-methyl-2-propanyl)phenyl]benzamide [ACD/IUPAC Name]
2,6-Dichloro-N-cyclohexyl-4-(diméthylamino)-N-[4-hydroxy-3-(2-méthyl-2-propanyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,6-dichloro-N-cyclohexyl-4-(dimethylamino)-N-[3-(1,1-dimethylethyl)-4-hydroxyphenyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 610.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 323.1±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 130.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.78
ACD/LogD (pH 5.5): 6.49
ACD/BCF (pH 5.5): 50547.49
ACD/KOC (pH 5.5): 81000.88
ACD/LogD (pH 7.4): 6.49
ACD/BCF (pH 7.4): 50527.90
ACD/KOC (pH 7.4): 80969.48
Polar Surface Area: 44 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 376.4±3.0 cm3

Click to predict properties on the Chemicalize site


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