ChemSpider 2D Image | 5-Fluoro-4-iodo-2-methylbenzaldehyde | C8H6FIO

5-Fluoro-4-iodo-2-methylbenzaldehyde

  • Molecular FormulaC8H6FIO
  • Average mass264.035 Da
  • Monoisotopic mass263.944733 Da
  • ChemSpider ID96997556

More details:

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

5-Fluor-4-iod-2-methylbenzaldehyd [German] [ACD/IUPAC Name]
5-Fluoro-4-iodo-2-methylbenzaldehyde [ACD/IUPAC Name]
5-Fluoro-4-iodo-2-méthylbenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 5-fluoro-4-iodo-2-methyl- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 282.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 124.6±27.3 °C
Index of Refraction: 1.624
Molar Refractivity: 50.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 165.07
ACD/KOC (pH 5.5): 1345.89
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 165.07
ACD/KOC (pH 7.4): 1345.89
Polar Surface Area: 17 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 143.7±3.0 cm3

Click to predict properties on the Chemicalize site


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