ChemSpider 2D Image | N-(4-Fluorophenyl)-2-iodoacetamide | C8H7FINO

N-(4-Fluorophenyl)-2-iodoacetamide

  • Molecular FormulaC8H7FINO
  • Average mass279.050 Da
  • Monoisotopic mass278.955627 Da
  • ChemSpider ID24796556

More details:

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

Acetamide, N-(4-fluorophenyl)-2-iodo- [ACD/Index Name]
N-(4-Fluorophenyl)-2-iodoacetamide [ACD/IUPAC Name]
N-(4-Fluorophényl)-2-iodoacétamide [French] [ACD/IUPAC Name]
N-(4-Fluorphenyl)-2-iodacetamid [German] [ACD/IUPAC Name]
76809-55-7 [RN]
MFCD16170512
N-(4-Fluoro-phenyl)-2-iodo-acetamide

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

Density: 1.9±0.1 g/cm3
Boiling Point: 371.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 178.6±23.7 °C
Index of Refraction: 1.656
Molar Refractivity: 53.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 39.72
ACD/KOC (pH 5.5): 485.52
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.72
ACD/KOC (pH 7.4): 485.51
Polar Surface Area: 29 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 145.6±3.0 cm3

Click to predict properties on the Chemicalize site


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