ChemSpider 2D Image | 3,4-Difluoro-5-iodobenzaldehyde | C7H3F2IO

3,4-Difluoro-5-iodobenzaldehyde

  • Molecular FormulaC7H3F2IO
  • Average mass267.999 Da
  • Monoisotopic mass267.919647 Da
  • ChemSpider ID61103278

More details:

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

3,4-Difluor-5-iodbenzaldehyd [German] [ACD/IUPAC Name]
3,4-Difluoro-5-iodobenzaldehyde [ACD/IUPAC Name]
3,4-Difluoro-5-iodobenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3,4-difluoro-5-iodo- [ACD/Index Name]
1806314-51-1 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 269.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 116.6±27.3 °C
Index of Refraction: 1.615
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 62.38
ACD/KOC (pH 5.5): 670.69
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 62.38
ACD/KOC (pH 7.4): 670.69
Polar Surface Area: 17 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 131.6±3.0 cm3

Click to predict properties on the Chemicalize site


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