ChemSpider 2D Image | N-(4-Iodophenyl)-3-sulfanylpropanamide | C9H10INOS

N-(4-Iodophenyl)-3-sulfanylpropanamide

  • Molecular FormulaC9H10INOS
  • Average mass307.151 Da
  • Monoisotopic mass306.952759 Da
  • ChemSpider ID32208589

More details:

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

N-(4-Iodophenyl)-3-sulfanylpropanamide [ACD/IUPAC Name]
N-(4-Iodophényl)-3-sulfanylpropanamide [French] [ACD/IUPAC Name]
N-(4-Iodphenyl)-3-sulfanylpropanamid [German] [ACD/IUPAC Name]
Propanamide, N-(4-iodophenyl)-3-mercapto- [ACD/Index Name]
1696626-39-7 [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: 435.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.1±24.6 °C
Index of Refraction: 1.677
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 137.55
ACD/KOC (pH 5.5): 1181.18
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 136.65
ACD/KOC (pH 7.4): 1173.45
Polar Surface Area: 68 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 175.1±3.0 cm3

Click to predict properties on the Chemicalize site


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