ChemSpider 2D Image | 4-[(Trifluoromethoxy)acetyl]benzoic acid | C10H7F3O4

4-[(Trifluoromethoxy)acetyl]benzoic acid

  • Molecular FormulaC10H7F3O4
  • Average mass248.155 Da
  • Monoisotopic mass248.029648 Da
  • ChemSpider ID53925599

More details:

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

4-[(Trifluormethoxy)acetyl]benzoesäure [German] [ACD/IUPAC Name]
4-[(Trifluoromethoxy)acetyl]benzoic acid [ACD/IUPAC Name]
Acide 4-[2-(trifluorométhoxy)acétyl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[2-(trifluoromethoxy)acetyl]- [ACD/Index Name]
2208654-78-6 [RN]
4-[2-(Trifluoromethoxy)acetyl]benzoic acid
MFCD28989463

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

Density: 1.4±0.1 g/cm3
Boiling Point: 336.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 157.6±27.9 °C
Index of Refraction: 1.491
Molar Refractivity: 50.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 11.53
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 172.8±3.0 cm3

Click to predict properties on the Chemicalize site


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