ChemSpider 2D Image | 6-Chloro-2,3-difluoro-4-(trifluoromethyl)benzaldehyde | C8H2ClF5O

6-Chloro-2,3-difluoro-4-(trifluoromethyl)benzaldehyde

  • Molecular FormulaC8H2ClF5O
  • Average mass244.546 Da
  • Monoisotopic mass243.971436 Da
  • ChemSpider ID21469072

More details:

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

6-Chlor-2,3-difluor-4-(trifluormethyl)benzaldehyd [German] [ACD/IUPAC Name]
6-Chloro-2,3-difluoro-4-(trifluoromethyl)benzaldehyde [ACD/IUPAC Name]
6-Chloro-2,3-difluoro-4-(trifluorométhyl)benzaldéhyde [French] [ACD/IUPAC Name]
6-Chloro-α,α,α,2,3-pentafluoro-p-tolualdehyde
Benzaldehyde, 6-chloro-2,3-difluoro-4-(trifluoromethyl)- [ACD/Index Name]
VHR BG EF FF DXFFF [WLN]
914635-34-0 [RN]
98%
MFCD03701038 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 209.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.5±3.0 kJ/mol
Flash Point: 80.2±27.3 °C
Index of Refraction: 1.465
Molar Refractivity: 42.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 168.35
ACD/KOC (pH 5.5): 1364.97
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 168.35
ACD/KOC (pH 7.4): 1364.97
Polar Surface Area: 17 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 29.0±3.0 dyne/cm
Molar Volume: 155.0±3.0 cm3

Click to predict properties on the Chemicalize site


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