Found 192 results

Search term: MF = 'C_{22}H_{19}NOS'
ChemSpider 2D Image | N-Benzyl-N-phenyl-2,3-dihydro-1-benzothiophene-2-carboxamide | C22H19NOS

N-Benzyl-N-phenyl-2,3-dihydro-1-benzothiophene-2-carboxamide

  • Molecular FormulaC22H19NOS
  • Average mass345.457 Da
  • Monoisotopic mass345.118744 Da
  • ChemSpider ID22097450

More details:

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

Benzo[b]thiophene-2-carboxamide, 2,3-dihydro-N-phenyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-phenyl-2,3-dihydro-1-benzothiophen-2-carboxamid [German] [ACD/IUPAC Name]
N-Benzyl-N-phenyl-2,3-dihydro-1-benzothiophene-2-carboxamide [ACD/IUPAC Name]
N-Benzyl-N-phényl-2,3-dihydro-1-benzothiophène-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 524.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.9±30.1 °C
Index of Refraction: 1.686
Molar Refractivity: 104.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 4429.15
ACD/KOC (pH 5.5): 14178.44
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 4429.19
ACD/KOC (pH 7.4): 14178.55
Polar Surface Area: 46 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 275.8±3.0 cm3

Click to predict properties on the Chemicalize site


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