ChemSpider 2D Image | 2-Butoxy-4-(trifluoromethyl)phenol | C11H13F3O2

2-Butoxy-4-(trifluoromethyl)phenol

  • Molecular FormulaC11H13F3O2
  • Average mass234.215 Da
  • Monoisotopic mass234.086761 Da
  • ChemSpider ID68722118

More details:

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

2-Butoxy-4-(trifluormethyl)phenol [German] [ACD/IUPAC Name]
2-Butoxy-4-(trifluoromethyl)phenol [ACD/IUPAC Name]
2-Butoxy-4-(trifluorométhyl)phénol [French] [ACD/IUPAC Name]
Phenol, 2-butoxy-4-(trifluoromethyl)- [ACD/Index Name]
1881321-90-9 [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: 275.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 132.8±23.8 °C
Index of Refraction: 1.463
Molar Refractivity: 53.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 313.16
ACD/KOC (pH 5.5): 2127.22
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 268.48
ACD/KOC (pH 7.4): 1823.72
Polar Surface Area: 29 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 29.8±3.0 dyne/cm
Molar Volume: 194.9±3.0 cm3

Click to predict properties on the Chemicalize site


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