ChemSpider 2D Image | N-(3-Bromo-4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-carboxamide | C15H14BrNOS2

N-(3-Bromo-4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-carboxamide

  • Molecular FormulaC15H14BrNOS2
  • Average mass368.312 Da
  • Monoisotopic mass366.970001 Da
  • ChemSpider ID37443691

More details:

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

4H-Thieno[3,2-c]thiopyran-2-carboxamide, N-(3-bromo-4-methylphenyl)-6,7-dihydro- [ACD/Index Name]
N-(3-Brom-4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-carboxamid [German] [ACD/IUPAC Name]
N-(3-Bromo-4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-carboxamide [ACD/IUPAC Name]
N-(3-Bromo-4-méthylphényl)-6,7-dihydro-4H-thiéno[3,2-c]thiopyrane-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 458.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.9±28.7 °C
Index of Refraction: 1.706
Molar Refractivity: 92.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2557.06
ACD/KOC (pH 5.5): 9568.78
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2557.00
ACD/KOC (pH 7.4): 9568.55
Polar Surface Area: 83 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 236.6±3.0 cm3

Click to predict properties on the Chemicalize site


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