ChemSpider 2D Image | 2-Propoxy-4-(trifluoromethyl)phenol | C10H11F3O2

2-Propoxy-4-(trifluoromethyl)phenol

  • Molecular FormulaC10H11F3O2
  • Average mass220.188 Da
  • Monoisotopic mass220.071121 Da
  • ChemSpider ID29272253

More details:

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

2-Propoxy-4-(trifluormethyl)phenol [German] [ACD/IUPAC Name]
2-Propoxy-4-(trifluoromethyl)phenol [ACD/IUPAC Name]
2-Propoxy-4-(trifluorométhyl)phénol [French] [ACD/IUPAC Name]
Phenol, 2-propoxy-4-(trifluoromethyl)- [ACD/Index Name]
2-Propoxy-4-trifluoromethyl-phenol
866615-48-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 258.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 125.5±23.8 °C
Index of Refraction: 1.462
Molar Refractivity: 49.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 178.26
ACD/KOC (pH 5.5): 1421.19
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 153.49
ACD/KOC (pH 7.4): 1223.72
Polar Surface Area: 29 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 29.5±3.0 dyne/cm
Molar Volume: 178.4±3.0 cm3

Click to predict properties on the Chemicalize site


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