ChemSpider 2D Image | 2,2',6'-Trifluoro-4-biphenylcarbaldehyde | C13H7F3O

2,2',6'-Trifluoro-4-biphenylcarbaldehyde

  • Molecular FormulaC13H7F3O
  • Average mass236.189 Da
  • Monoisotopic mass236.044907 Da
  • ChemSpider ID37375771

More details:

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

[1,1'-Biphenyl]-4-carboxaldehyde, 2,2',6'-trifluoro- [ACD/Index Name]
2,2',6'-Trifluor-4-biphenylcarbaldehyd [German] [ACD/IUPAC Name]
2,2',6'-Trifluoro-4-biphenylcarbaldehyde [ACD/IUPAC Name]
2,2',6'-Trifluoro-4-biphénylcarbaldéhyde [French] [ACD/IUPAC Name]
1520522-88-6 [RN]
4-(2,6-Difluorophenyl)-3-fluorobenzaldehyde

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

Density: 1.3±0.1 g/cm3
Boiling Point: 295.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 137.6±18.8 °C
Index of Refraction: 1.556
Molar Refractivity: 57.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 338.41
ACD/KOC (pH 5.5): 2249.98
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 338.41
ACD/KOC (pH 7.4): 2249.98
Polar Surface Area: 17 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 179.0±3.0 cm3

Click to predict properties on the Chemicalize site


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