ChemSpider 2D Image | 3-Acetamido-4,5-dichloro-1-benzothiophene-2-carboxamide | C11H8Cl2N2O2S

3-Acetamido-4,5-dichloro-1-benzothiophene-2-carboxamide

  • Molecular FormulaC11H8Cl2N2O2S
  • Average mass303.164 Da
  • Monoisotopic mass301.968353 Da
  • ChemSpider ID24808293

More details:

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

3-Acetamido-4,5-dichlor-1-benzothiophen-2-carboxamid [German] [ACD/IUPAC Name]
3-Acetamido-4,5-dichloro-1-benzothiophene-2-carboxamide [ACD/IUPAC Name]
3-Acétamido-4,5-dichloro-1-benzothiophène-2-carboxamide [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-carboxamide, 3-(acetylamino)-4,5-dichloro- [ACD/Index Name]
Kinome_3735

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

Density: 1.6±0.1 g/cm3
Boiling Point: 592.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 312.1±30.1 °C
Index of Refraction: 1.732
Molar Refractivity: 75.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 158.65
ACD/KOC (pH 5.5): 1308.22
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 158.65
ACD/KOC (pH 7.4): 1308.21
Polar Surface Area: 100 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 69.1±3.0 dyne/cm
Molar Volume: 188.7±3.0 cm3

Click to predict properties on the Chemicalize site


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