ChemSpider 2D Image | N-(3-Carbamoylphenyl)-5-iodo-3-thiophenecarboxamide | C12H9IN2O2S

N-(3-Carbamoylphenyl)-5-iodo-3-thiophenecarboxamide

  • Molecular FormulaC12H9IN2O2S
  • Average mass372.181 Da
  • Monoisotopic mass371.942932 Da
  • ChemSpider ID48498975

More details:

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

3-Thiophenecarboxamide, N-[3-(aminocarbonyl)phenyl]-5-iodo- [ACD/Index Name]
N-(3-Carbamoylphenyl)-5-iod-3-thiophencarboxamid [German] [ACD/IUPAC Name]
N-(3-Carbamoylphenyl)-5-iodo-3-thiophenecarboxamide [ACD/IUPAC Name]
N-(3-Carbamoylphényl)-5-iodo-3-thiophènecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 428.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 213.0±27.3 °C
Index of Refraction: 1.752
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.75
ACD/KOC (pH 5.5): 355.98
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.75
ACD/KOC (pH 7.4): 355.98
Polar Surface Area: 100 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 72.9±3.0 dyne/cm
Molar Volume: 198.6±3.0 cm3

Click to predict properties on the Chemicalize site


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