ChemSpider 2D Image | N-(4-Isopropylphenyl)-N-[4-(2-methyl-2-propanyl)cyclohexyl]-2-thiophenecarboxamide | C24H33NOS

N-(4-Isopropylphenyl)-N-[4-(2-methyl-2-propanyl)cyclohexyl]-2-thiophenecarboxamide

  • Molecular FormulaC24H33NOS
  • Average mass383.590 Da
  • Monoisotopic mass383.228271 Da
  • ChemSpider ID67234796

More details:

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

2-Thiophenecarboxamide, N-[4-(1,1-dimethylethyl)cyclohexyl]-N-[4-(1-methylethyl)phenyl]- [ACD/Index Name]
N-(4-Isopropylphenyl)-N-[4-(2-methyl-2-propanyl)cyclohexyl]-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-(4-Isopropylphenyl)-N-[4-(2-methyl-2-propanyl)cyclohexyl]-2-thiophenecarboxamide [ACD/IUPAC Name]
N-(4-Isopropylphényl)-N-[4-(2-méthyl-2-propanyl)cyclohexyl]-2-thiophènecarboxamide [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: 500.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 256.7±27.9 °C
Index of Refraction: 1.575
Molar Refractivity: 117.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.08
ACD/LogD (pH 5.5): 6.86
ACD/BCF (pH 5.5): 97102.90
ACD/KOC (pH 5.5): 129252.16
ACD/LogD (pH 7.4): 6.86
ACD/BCF (pH 7.4): 97104.61
ACD/KOC (pH 7.4): 129254.43
Polar Surface Area: 49 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 355.1±3.0 cm3

Click to predict properties on the Chemicalize site


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