ChemSpider 2D Image | 4-(Trifluoromethyl)(formyl-~2~H)benzaldehyde | C8H4DF3O

4-(Trifluoromethyl)(formyl-2H)benzaldehyde

  • Molecular FormulaC8H4DF3O
  • Average mass175.126 Da
  • Monoisotopic mass175.035522 Da
  • ChemSpider ID9575961

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(Trifluormethyl)(formyl-2H)benzaldehyd [German] [ACD/IUPAC Name]
4-(Trifluoromethyl)(formyl-2H)benzaldehyde [ACD/IUPAC Name]
4-(Trifluorométhyl)(formyl-2H)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde-formyl-d, 4-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 176.4±0.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.3±3.0 kJ/mol
Flash Point: 65.6±0.0 °C
Index of Refraction: 1.476
Molar Refractivity: 38.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.93
ACD/KOC (pH 5.5): 555.35
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.93
ACD/KOC (pH 7.4): 555.35
Polar Surface Area: 17 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 28.0±3.0 dyne/cm
Molar Volume: 134.6±3.0 cm3

Click to predict properties on the Chemicalize site


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