ChemSpider 2D Image | N-(3,5-Dimethylphenyl)-N-[4-(2-methyl-2-propanyl)cyclohexyl]-2-(2-thienyl)acetamide | C24H33NOS

N-(3,5-Dimethylphenyl)-N-[4-(2-methyl-2-propanyl)cyclohexyl]-2-(2-thienyl)acetamide

  • Molecular FormulaC24H33NOS
  • Average mass383.590 Da
  • Monoisotopic mass383.228271 Da
  • ChemSpider ID67235256

More details:

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

2-Thiopheneacetamide, N-[4-(1,1-dimethylethyl)cyclohexyl]-N-(3,5-dimethylphenyl)- [ACD/Index Name]
N-(3,5-Dimethylphenyl)-N-[4-(2-methyl-2-propanyl)cyclohexyl]-2-(2-thienyl)acetamid [German] [ACD/IUPAC Name]
N-(3,5-Dimethylphenyl)-N-[4-(2-methyl-2-propanyl)cyclohexyl]-2-(2-thienyl)acetamide [ACD/IUPAC Name]
N-(3,5-Diméthylphényl)-N-[4-(2-méthyl-2-propanyl)cyclohexyl]-2-(2-thiényl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 517.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.5±30.1 °C
Index of Refraction: 1.578
Molar Refractivity: 117.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.22
ACD/LogD (pH 5.5): 6.76
ACD/BCF (pH 5.5): 81106.60
ACD/KOC (pH 5.5): 113626.72
ACD/LogD (pH 7.4): 6.76
ACD/BCF (pH 7.4): 81107.84
ACD/KOC (pH 7.4): 113628.47
Polar Surface Area: 49 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 352.5±3.0 cm3

Click to predict properties on the Chemicalize site


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