ChemSpider 2D Image | 3-(2,2,3,3-Tetrafluorocyclobutyl)benzoic acid | C11H8F4O2

3-(2,2,3,3-Tetrafluorocyclobutyl)benzoic acid

  • Molecular FormulaC11H8F4O2
  • Average mass248.174 Da
  • Monoisotopic mass248.046036 Da
  • ChemSpider ID65643256

More details:

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

3-(2,2,3,3-Tetrafluorcyclobutyl)benzoesäure [German] [ACD/IUPAC Name]
3-(2,2,3,3-Tetrafluorocyclobutyl)benzoic acid [ACD/IUPAC Name]
Acide 3-(2,2,3,3-tétrafluorocyclobutyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-(2,2,3,3-tetrafluorocyclobutyl)- [ACD/Index Name]
2171866-59-2 [RN]
MFCD31665067

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

Density: 1.5±0.1 g/cm3
Boiling Point: 322.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 148.9±27.9 °C
Index of Refraction: 1.501
Molar Refractivity: 50.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 2.35
ACD/KOC (pH 5.5): 27.74
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 38.2±5.0 dyne/cm
Molar Volume: 169.8±5.0 cm3

Click to predict properties on the Chemicalize site


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