ChemSpider 2D Image | (E)-1-(2-Fluoro-3-iodo-4-methylphenyl)-N-hydroxymethanimine | C8H7FINO

(E)-1-(2-Fluoro-3-iodo-4-methylphenyl)-N-hydroxymethanimine

  • Molecular FormulaC8H7FINO
  • Average mass279.050 Da
  • Monoisotopic mass278.955627 Da
  • ChemSpider ID60969550

More details:

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

(E)-1-(2-Fluor-3-iod-4-methylphenyl)-N-hydroxymethanimin [German] [ACD/IUPAC Name]
(E)-1-(2-Fluoro-3-iodo-4-methylphenyl)-N-hydroxymethanimine [ACD/IUPAC Name]
(E)-1-(2-Fluoro-3-iodo-4-méthylphényl)-N-hydroxyméthanimine [French] [ACD/IUPAC Name]
Benzaldehyde, 2-fluoro-3-iodo-4-methyl-, oxime [ACD/Index Name]
1268351-46-7 [RN]
909185-88-2 [RN]
MFCD25957400

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

Density: 1.8±0.1 g/cm3
Boiling Point: 306.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 139.2±27.9 °C
Index of Refraction: 1.604
Molar Refractivity: 53.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.87
ACD/KOC (pH 5.5): 1076.77
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.71
ACD/KOC (pH 7.4): 1075.32
Polar Surface Area: 33 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 154.4±7.0 cm3

Click to predict properties on the Chemicalize site


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