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Search term: CNNCQHZKPJFYFD-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[1-(3,5-Dimethylbenzoyl)cyclohexyl]-2-ethyl-3-methoxybenzamide | C25H31NO3

N-[1-(3,5-Dimethylbenzoyl)cyclohexyl]-2-ethyl-3-methoxybenzamide

  • Molecular FormulaC25H31NO3
  • Average mass393.518 Da
  • Monoisotopic mass393.230408 Da
  • ChemSpider ID23148751

More details:

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

Benzamide, N-[1-(3,5-dimethylbenzoyl)cyclohexyl]-2-ethyl-3-methoxy- [ACD/Index Name]
N-[1-(3,5-Dimethylbenzoyl)cyclohexyl]-2-ethyl-3-methoxybenzamid [German] [ACD/IUPAC Name]
N-[1-(3,5-Dimethylbenzoyl)cyclohexyl]-2-ethyl-3-methoxybenzamide [ACD/IUPAC Name]
N-[1-(3,5-Diméthylbenzoyl)cyclohexyl]-2-éthyl-3-méthoxybenzamide [French] [ACD/IUPAC Name]
594872-61-4 [RN]
CHEMBL59044
N-(1-(3,5-Dimethylbenzoyl)cyclohexyl)-2-ethyl-3-methoxybenzamide
N-[1-(3,5-Dimethyl-benzoyl)-cyclohexyl]-2-ethyl-3-methoxy-benzamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 543.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.6±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 115.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4694.96
ACD/KOC (pH 5.5): 14782.47
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4694.93
ACD/KOC (pH 7.4): 14782.37
Polar Surface Area: 55 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 349.4±5.0 cm3

Click to predict properties on the Chemicalize site


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