ChemSpider 2D Image | N-(2-Cyanophenyl)-5-iodo-N-methyl-3-thiophenecarboxamide | C13H9IN2OS

N-(2-Cyanophenyl)-5-iodo-N-methyl-3-thiophenecarboxamide

  • Molecular FormulaC13H9IN2OS
  • Average mass368.193 Da
  • Monoisotopic mass367.948029 Da
  • ChemSpider ID35840079

More details:

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

3-Thiophenecarboxamide, N-(2-cyanophenyl)-5-iodo-N-methyl- [ACD/Index Name]
N-(2-Cyanophenyl)-5-iodo-N-methyl-3-thiophenecarboxamide [ACD/IUPAC Name]
N-(2-Cyanophényl)-5-iodo-N-méthyl-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
N-(2-Cyanphenyl)-5-iod-N-methyl-3-thiophencarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 490.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.6±28.7 °C
Index of Refraction: 1.708
Molar Refractivity: 80.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 153.00
ACD/KOC (pH 5.5): 1274.70
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 153.00
ACD/KOC (pH 7.4): 1274.70
Polar Surface Area: 72 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 69.7±5.0 dyne/cm
Molar Volume: 206.1±5.0 cm3

Click to predict properties on the Chemicalize site


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