ChemSpider 2D Image | 6-(Difluoromethoxy)-2-fluoro-3-iodobenzaldehyde | C8H4F3IO2

6-(Difluoromethoxy)-2-fluoro-3-iodobenzaldehyde

  • Molecular FormulaC8H4F3IO2
  • Average mass316.016 Da
  • Monoisotopic mass315.920807 Da
  • ChemSpider ID61787251

More details:

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

6-(Difluormethoxy)-2-fluor-3-iodbenzaldehyd [German] [ACD/IUPAC Name]
6-(Difluoromethoxy)-2-fluoro-3-iodobenzaldehyde [ACD/IUPAC Name]
6-(Difluorométhoxy)-2-fluoro-3-iodobenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 6-(difluoromethoxy)-2-fluoro-3-iodo- [ACD/Index Name]
2090961-91-2 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 296.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 133.0±27.3 °C
Index of Refraction: 1.564
Molar Refractivity: 52.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 95.43
ACD/KOC (pH 5.5): 909.25
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 95.43
ACD/KOC (pH 7.4): 909.25
Polar Surface Area: 26 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 162.7±3.0 cm3

Click to predict properties on the Chemicalize site


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