Found 234 results

Search term: MF = 'C_{11}H_{8}F_{6}O_{4}'
ChemSpider 2D Image | Hydroxy[2-methoxy-4,6-bis(trifluoromethyl)phenyl]acetic acid | C11H8F6O4

Hydroxy[2-methoxy-4,6-bis(trifluoromethyl)phenyl]acetic acid

  • Molecular FormulaC11H8F6O4
  • Average mass318.169 Da
  • Monoisotopic mass318.032684 Da
  • ChemSpider ID57397670

More details:

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

Acide hydroxy[2-méthoxy-4,6-bis(trifluorométhyl)phényl]acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-hydroxy-2-methoxy-4,6-bis(trifluoromethyl)- [ACD/Index Name]
Hydroxy[2-methoxy-4,6-bis(trifluormethyl)phenyl]essigsäure [German] [ACD/IUPAC Name]
Hydroxy[2-methoxy-4,6-bis(trifluoromethyl)phenyl]acetic acid [ACD/IUPAC Name]
1806056-50-7 [RN]
2-Hydroxy-2-(2-methoxy-4,6-bis(trifluoromethyl)phenyl)acetic acid

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

Density: 1.5±0.1 g/cm3
Boiling Point: 345.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 162.5±27.9 °C
Index of Refraction: 1.451
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 206.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement