ChemSpider 2D Image | N-(5-Cyano-2-methylphenyl)-5-iodo-3-thiophenecarboxamide | C13H9IN2OS

N-(5-Cyano-2-methylphenyl)-5-iodo-3-thiophenecarboxamide

  • Molecular FormulaC13H9IN2OS
  • Average mass368.193 Da
  • Monoisotopic mass367.948029 Da
  • ChemSpider ID48499663

More details:

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

3-Thiophenecarboxamide, N-(5-cyano-2-methylphenyl)-5-iodo- [ACD/Index Name]
N-(5-Cyan-2-methylphenyl)-5-iod-3-thiophencarboxamid [German] [ACD/IUPAC Name]
N-(5-Cyano-2-methylphenyl)-5-iodo-3-thiophenecarboxamide [ACD/IUPAC Name]
N-(5-Cyano-2-méthylphényl)-5-iodo-3-thiophènecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 392.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 191.1±27.9 °C
Index of Refraction: 1.702
Molar Refractivity: 80.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 352.82
ACD/KOC (pH 5.5): 2318.15
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 352.82
ACD/KOC (pH 7.4): 2318.13
Polar Surface Area: 81 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 68.8±5.0 dyne/cm
Molar Volume: 206.9±5.0 cm3

Click to predict properties on the Chemicalize site


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