ChemSpider 2D Image | N-[4-(2-Methyl-2-propanyl)cyclohexyl]-N-(2-phenylethyl)-2-(2-thienyl)acetamide | C24H33NOS

N-[4-(2-Methyl-2-propanyl)cyclohexyl]-N-(2-phenylethyl)-2-(2-thienyl)acetamide

  • Molecular FormulaC24H33NOS
  • Average mass383.590 Da
  • Monoisotopic mass383.228271 Da
  • ChemSpider ID67263849

More details:

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

2-Thiopheneacetamide, N-[4-(1,1-dimethylethyl)cyclohexyl]-N-(2-phenylethyl)- [ACD/Index Name]
N-[4-(2-Methyl-2-propanyl)cyclohexyl]-N-(2-phenylethyl)-2-(2-thienyl)acetamid [German] [ACD/IUPAC Name]
N-[4-(2-Methyl-2-propanyl)cyclohexyl]-N-(2-phenylethyl)-2-(2-thienyl)acetamide [ACD/IUPAC Name]
N-[4-(2-Méthyl-2-propanyl)cyclohexyl]-N-(2-phényléthyl)-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: 526.2±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 272.0±27.1 °C
Index of Refraction: 1.570
Molar Refractivity: 116.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.61
ACD/LogD (pH 5.5): 6.47
ACD/BCF (pH 5.5): 48544.50
ACD/KOC (pH 5.5): 78690.30
ACD/LogD (pH 7.4): 6.47
ACD/BCF (pH 7.4): 48544.50
ACD/KOC (pH 7.4): 78690.30
Polar Surface Area: 49 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 44.7±5.0 dyne/cm
Molar Volume: 354.8±5.0 cm3

Click to predict properties on the Chemicalize site


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