Found 147 results

Search term: MF = 'C_{23}H_{21}NOS'
ChemSpider 2D Image | N-{3-[(Z)-2-Phenylvinyl]phenyl}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | C23H21NOS

N-{3-[(Z)-2-Phenylvinyl]phenyl}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

  • Molecular FormulaC23H21NOS
  • Average mass359.484 Da
  • Monoisotopic mass359.134369 Da
  • ChemSpider ID21815154

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzo[b]thiophene-3-carboxamide, 4,5,6,7-tetrahydro-N-[3-[(Z)-2-phenylethenyl]phenyl]- [ACD/Index Name]
N-{3-[(Z)-2-Phenylvinyl]phenyl}-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxamid [German] [ACD/IUPAC Name]
N-{3-[(Z)-2-Phenylvinyl]phenyl}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide [ACD/IUPAC Name]
N-{3-[(Z)-2-Phénylvinyl]phényl}-4,5,6,7-tétrahydro-1-benzothiophène-3-carboxamide [French] [ACD/IUPAC Name]
4,5,6,7-Tetrahydro-benzo[b]thiophene-3-carboxylic acid (3-styryl-phenyl)-amide
N-{3-[(Z)-2-phenylethenyl]phenyl}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 495.7±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.6±28.4 °C
Index of Refraction: 1.718
Molar Refractivity: 113.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.60
ACD/LogD (pH 5.5): 5.58
ACD/BCF (pH 5.5): 10191.52
ACD/KOC (pH 5.5): 25744.56
ACD/LogD (pH 7.4): 5.58
ACD/BCF (pH 7.4): 10191.57
ACD/KOC (pH 7.4): 25744.71
Polar Surface Area: 57 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 287.8±3.0 cm3

Click to predict properties on the Chemicalize site


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