ChemSpider 2D Image | 3-Fluoro-4-(iodomethyl)benzamide | C8H7FINO

3-Fluoro-4-(iodomethyl)benzamide

  • Molecular FormulaC8H7FINO
  • Average mass279.050 Da
  • Monoisotopic mass278.955627 Da
  • ChemSpider ID45332171

More details:

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

3-Fluor-4-(iodmethyl)benzamid [German] [ACD/IUPAC Name]
3-Fluoro-4-(iodomethyl)benzamide [ACD/IUPAC Name]
3-Fluoro-4-(iodométhyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-fluoro-4-(iodomethyl)- [ACD/Index Name]
1343119-82-3 [RN]
MFCD20415004

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

Density: 1.9±0.1 g/cm3
Boiling Point: 316.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 145.1±27.9 °C
Index of Refraction: 1.639
Molar Refractivity: 53.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 13.15
ACD/KOC (pH 5.5): 220.07
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 13.15
ACD/KOC (pH 7.4): 220.07
Polar Surface Area: 43 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 147.5±3.0 cm3

Click to predict properties on the Chemicalize site


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