ChemSpider 2D Image | N-(4-Iodophenyl)-2-sulfanylpropanamide | C9H10INOS

N-(4-Iodophenyl)-2-sulfanylpropanamide

  • Molecular FormulaC9H10INOS
  • Average mass307.151 Da
  • Monoisotopic mass306.952759 Da
  • ChemSpider ID55396097

More details:

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

N-(4-Iodophenyl)-2-sulfanylpropanamide [ACD/IUPAC Name]
N-(4-Iodophényl)-2-sulfanylpropanamide [French] [ACD/IUPAC Name]
N-(4-Iodphenyl)-2-sulfanylpropanamid [German] [ACD/IUPAC Name]
Propanamide, N-(4-iodophenyl)-2-mercapto- [ACD/Index Name]
1700212-58-3 [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: 416.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.5±24.6 °C
Index of Refraction: 1.675
Molar Refractivity: 65.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.34
ACD/KOC (pH 5.5): 982.00
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 93.96
ACD/KOC (pH 7.4): 867.69
Polar Surface Area: 68 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 175.5±3.0 cm3

Click to predict properties on the Chemicalize site


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