ChemSpider 2D Image | N-(2-Bromophenyl)-6-(2-methyl-2-propanyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | C19H22BrNOS

N-(2-Bromophenyl)-6-(2-methyl-2-propanyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

  • Molecular FormulaC19H22BrNOS
  • Average mass392.353 Da
  • Monoisotopic mass391.060547 Da
  • ChemSpider ID27359302

More details:

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

Benzo[b]thiophene-3-carboxamide, N-(2-bromophenyl)-6-(1,1-dimethylethyl)-4,5,6,7-tetrahydro- [ACD/Index Name]
N-(2-Bromophenyl)-6-(2-methyl-2-propanyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide [ACD/IUPAC Name]
N-(2-Bromophényl)-6-(2-méthyl-2-propanyl)-4,5,6,7-tétrahydro-1-benzothiophène-3-carboxamide [French] [ACD/IUPAC Name]
N-(2-Bromphenyl)-6-(2-methyl-2-propanyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 436.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 217.6±28.7 °C
Index of Refraction: 1.628
Molar Refractivity: 101.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 6.39
ACD/BCF (pH 5.5): 42207.96
ACD/KOC (pH 5.5): 71193.50
ACD/LogD (pH 7.4): 6.39
ACD/BCF (pH 7.4): 42207.87
ACD/KOC (pH 7.4): 71193.34
Polar Surface Area: 57 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 287.0±3.0 cm3

Click to predict properties on the Chemicalize site


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