ChemSpider 2D Image | 3-Iodo-6-methyl-2-(methylsulfanyl)benzamide | C9H10INOS

3-Iodo-6-methyl-2-(methylsulfanyl)benzamide

  • Molecular FormulaC9H10INOS
  • Average mass307.151 Da
  • Monoisotopic mass306.952759 Da
  • ChemSpider ID61886948

More details:

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

3-Iod-6-methyl-2-(methylsulfanyl)benzamid [German] [ACD/IUPAC Name]
3-Iodo-6-methyl-2-(methylsulfanyl)benzamide [ACD/IUPAC Name]
3-Iodo-6-méthyl-2-(méthylsulfanyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-iodo-6-methyl-2-(methylthio)- [ACD/Index Name]
2090422-76-5 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 303.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 137.1±27.9 °C
Index of Refraction: 1.679
Molar Refractivity: 65.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.56
ACD/KOC (pH 5.5): 754.64
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.56
ACD/KOC (pH 7.4): 754.64
Polar Surface Area: 68 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 59.9±5.0 dyne/cm
Molar Volume: 173.1±5.0 cm3

Click to predict properties on the Chemicalize site


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