ChemSpider 2D Image | 4-Chloro-3-fluoro-5-(trifluoromethyl)benzaldehyde | C8H3ClF4O

4-Chloro-3-fluoro-5-(trifluoromethyl)benzaldehyde

  • Molecular FormulaC8H3ClF4O
  • Average mass226.555 Da
  • Monoisotopic mass225.980850 Da
  • ChemSpider ID28534140

More details:

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

4-Chlor-3-fluor-5-(trifluormethyl)benzaldehyd [German] [ACD/IUPAC Name]
4-Chloro-3-fluoro-5-(trifluoromethyl)benzaldehyde [ACD/IUPAC Name]
4-Chloro-3-fluoro-5-(trifluorométhyl)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-chloro-3-fluoro-5-(trifluoromethyl)- [ACD/Index Name]
VHR DG CF EXFFF [WLN]
1431329-67-7 [RN]
JS-5112
MFCD23795332 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 217.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.4±3.0 kJ/mol
Flash Point: 85.4±25.9 °C
Index of Refraction: 1.481
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: 3.38
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 139.98
ACD/KOC (pH 5.5): 1196.08
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 139.98
ACD/KOC (pH 7.4): 1196.08
Polar Surface Area: 17 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 150.8±3.0 cm3

Click to predict properties on the Chemicalize site


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