ChemSpider 2D Image | N-(3,5-Dichlorophenyl)-N-(3-methyl-2-butanyl)cyclohexanecarboxamide | C18H25Cl2NO

N-(3,5-Dichlorophenyl)-N-(3-methyl-2-butanyl)cyclohexanecarboxamide

  • Molecular FormulaC18H25Cl2NO
  • Average mass342.303 Da
  • Monoisotopic mass341.131317 Da
  • ChemSpider ID67252066

More details:






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

Cyclohexanecarboxamide, N-(3,5-dichlorophenyl)-N-(1,2-dimethylpropyl)- [ACD/Index Name]
N-(3,5-Dichlorophenyl)-N-(3-methyl-2-butanyl)cyclohexanecarboxamide [ACD/IUPAC Name]
N-(3,5-Dichlorophényl)-N-(3-méthyl-2-butanyl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
N-(3,5-Dichlorphenyl)-N-(3-methyl-2-butanyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 448.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 224.8±25.9 °C
Index of Refraction: 1.554
Molar Refractivity: 94.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 5.84
ACD/BCF (pH 5.5): 16140.07
ACD/KOC (pH 5.5): 35777.18
ACD/LogD (pH 7.4): 5.84
ACD/BCF (pH 7.4): 16140.07
ACD/KOC (pH 7.4): 35777.18
Polar Surface Area: 20 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 294.3±3.0 cm3

Click to predict properties on the Chemicalize site






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