ChemSpider 2D Image | 4-Fluoro(~2~H_4_)benzoic acid | C7HD4FO2

4-Fluoro(2H4)benzoic acid

  • Molecular FormulaC7HD4FO2
  • Average mass144.137 Da
  • Monoisotopic mass144.052460 Da
  • ChemSpider ID24532562

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Fluor(2H4)benzoesäure [German] [ACD/IUPAC Name]
4-Fluoro(2H4)benzoic acid [ACD/IUPAC Name]
Acide 4-fluoro(2H4)benzoïque [French] [ACD/IUPAC Name]
Benzoic-2,3,5,6-d4 acid, 4-fluoro- [ACD/Index Name]
1354758-03-4 [RN]
4-Fluorobenzoic-d4 Acid
93111-25-2 [RN]
Benzoic-2,3,5,6-d4acid, 4-fluoro-
Benzoic-2,3,5,6-d4acid,4-fluoro-
P-FLUOROBENZOIC ACID

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

Density: 1.3±0.1 g/cm3
Boiling Point: 253.7±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 107.2±19.8 °C
Index of Refraction: 1.537
Molar Refractivity: 33.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.31
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 106.2±3.0 cm3

Click to predict properties on the Chemicalize site


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