ChemSpider 2D Image | 2-Fluoro-5-iodo-N-methylbenzamide | C8H7FINO

2-Fluoro-5-iodo-N-methylbenzamide

  • Molecular FormulaC8H7FINO
  • Average mass279.050 Da
  • Monoisotopic mass278.955627 Da
  • ChemSpider ID60792550

More details:

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

2-Fluor-5-iod-N-methylbenzamid [German] [ACD/IUPAC Name]
2-Fluoro-5-iodo-N-methylbenzamide [ACD/IUPAC Name]
2-Fluoro-5-iodo-N-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-fluoro-5-iodo-N-methyl- [ACD/Index Name]
2-​Fluoro-​5-​iodo-​N-​methylbenzamide
2-?Fluoro-?5-?iodo-?N-?methylbenzamide
866683-76-3 [RN]
MFCD27930579

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

Density: 1.8±0.1 g/cm3
Boiling Point: 297.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 133.9±24.6 °C
Index of Refraction: 1.592
Molar Refractivity: 52.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.56
ACD/KOC (pH 5.5): 313.52
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.56
ACD/KOC (pH 7.4): 313.52
Polar Surface Area: 29 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 156.1±3.0 cm3

Click to predict properties on the Chemicalize site


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