ChemSpider 2D Image | 4-Iodo-N-(2-sulfanylethyl)benzamide | C9H10INOS

4-Iodo-N-(2-sulfanylethyl)benzamide

  • Molecular FormulaC9H10INOS
  • Average mass307.151 Da
  • Monoisotopic mass306.952759 Da
  • ChemSpider ID62823360

More details:






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

4-Iod-N-(2-sulfanylethyl)benzamid [German] [ACD/IUPAC Name]
4-Iodo-N-(2-sulfanylethyl)benzamide [ACD/IUPAC Name]
4-Iodo-N-(2-sulfanyléthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-iodo-N-(2-mercaptoethyl)- [ACD/Index Name]
618409-48-6 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 417.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.5±24.6 °C
Index of Refraction: 1.635
Molar Refractivity: 65.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.60
ACD/KOC (pH 5.5): 601.65
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.40
ACD/KOC (pH 7.4): 599.35
Polar Surface Area: 68 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 182.4±3.0 cm3

Click to predict properties on the Chemicalize site






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