Found 3 results

Search term: BQQHBKMJYNSJDN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2R)-Hydroxy[4-(trifluoromethoxy)phenyl]acetic acid | C9H7F3O4

(2R)-Hydroxy[4-(trifluoromethoxy)phenyl]acetic acid

  • Molecular FormulaC9H7F3O4
  • Average mass236.145 Da
  • Monoisotopic mass236.029648 Da
  • ChemSpider ID75699504

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-Hydroxy[4-(trifluormethoxy)phenyl]essigsäure [German] [ACD/IUPAC Name]
(2R)-Hydroxy[4-(trifluoromethoxy)phenyl]acetic acid [ACD/IUPAC Name]
Acide (2R)-hydroxy[4-(trifluorométhoxy)phényl]acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-hydroxy-4-(trifluoromethoxy)-, (αR)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 318.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 146.6±27.9 °C
Index of Refraction: 1.504
Molar Refractivity: 46.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): -1.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 155.5±3.0 cm3

Click to predict properties on the Chemicalize site


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