ChemSpider 2D Image | 2-[(Z)-(4-Methylbenzylidene)amino]-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | C24H24N2OS

2-[(Z)-(4-Methylbenzylidene)amino]-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

  • Molecular FormulaC24H24N2OS
  • Average mass388.525 Da
  • Monoisotopic mass388.160919 Da
  • ChemSpider ID30652394

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(Z)-(4-Methylbenzyliden)amino]-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxamid [German] [ACD/IUPAC Name]
2-[(Z)-(4-Methylbenzylidene)amino]-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide [ACD/IUPAC Name]
2-[(Z)-(4-Méthylbenzylidène)amino]-N-(4-méthylphényl)-4,5,6,7-tétrahydro-1-benzothiophène-3-carboxamide [French] [ACD/IUPAC Name]
Benzo[b]thiophene-3-carboxamide, 4,5,6,7-tetrahydro-N-(4-methylphenyl)-2-[[(1Z)-(4-methylphenyl)methylene]amino]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 553.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.6±30.1 °C
Index of Refraction: 1.644
Molar Refractivity: 117.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 6.04
ACD/BCF (pH 5.5): 22832.87
ACD/KOC (pH 5.5): 45824.63
ACD/LogD (pH 7.4): 6.04
ACD/BCF (pH 7.4): 22895.86
ACD/KOC (pH 7.4): 45951.04
Polar Surface Area: 70 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 324.2±7.0 cm3

Click to predict properties on the Chemicalize site


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