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Search term: FKULMUIJQSRPDL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Cyclohexyl-N-(3,4-dichlorophenyl)-N-isopropylpropanamide | C18H25Cl2NO

3-Cyclohexyl-N-(3,4-dichlorophenyl)-N-isopropylpropanamide

  • Molecular FormulaC18H25Cl2NO
  • Average mass342.303 Da
  • Monoisotopic mass341.131317 Da
  • ChemSpider ID67313544

More details:

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

3-Cyclohexyl-N-(3,4-dichlorophenyl)-N-isopropylpropanamide [ACD/IUPAC Name]
3-Cyclohexyl-N-(3,4-dichlorophényl)-N-isopropylpropanamide [French] [ACD/IUPAC Name]
3-Cyclohexyl-N-(3,4-dichlorphenyl)-N-isopropylpropanamid [German] [ACD/IUPAC Name]
Cyclohexanepropanamide, N-(3,4-dichlorophenyl)-N-(1-methylethyl)- [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: 454.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.4±25.9 °C
Index of Refraction: 1.549
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.51
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 29897.35
ACD/KOC (pH 5.5): 55621.43
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 29897.35
ACD/KOC (pH 7.4): 55621.43
Polar Surface Area: 20 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 297.3±3.0 cm3

Click to predict properties on the Chemicalize site


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