ChemSpider 2D Image | 4-Fluoro(~2~H_4_)benzaldehyde | C7HD4FO

4-Fluoro(2H4)benzaldehyde

  • Molecular FormulaC7HD4FO
  • Average mass128.137 Da
  • Monoisotopic mass128.057556 Da
  • ChemSpider ID24532561

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Fluor(2H4)benzaldehyd [German] [ACD/IUPAC Name]
4-Fluoro(2H4)benzaldehyde [ACD/IUPAC Name]
4-Fluoro(2H4)benzaldéhyde [French] [ACD/IUPAC Name]
4-Fluorobenzaldehyde-2,3,5,6-d4
93111-27-4 [RN]
Benzaldehyde-2,3,5,6-d4, 4-fluoro- [ACD/Index Name]
p-Fluorobenzaldehyde [ACD/IUPAC Name]
p-Fluorobenzenecarboxaldehyde

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

Density: 1.2±0.1 g/cm3
Boiling Point: 182.0±13.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.8±3.0 kJ/mol
Flash Point: 56.7±0.0 °C
Index of Refraction: 1.539
Molar Refractivity: 33.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.56
ACD/KOC (pH 5.5): 175.23
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.56
ACD/KOC (pH 7.4): 175.23
Polar Surface Area: 17 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 105.3±3.0 cm3

Click to predict properties on the Chemicalize site


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