ChemSpider 2D Image | [4-(3,3,3-Trifluoropropoxy)phenyl]methanol | C10H11F3O2

[4-(3,3,3-Trifluoropropoxy)phenyl]methanol

  • Molecular FormulaC10H11F3O2
  • Average mass220.188 Da
  • Monoisotopic mass220.071121 Da
  • ChemSpider ID30140369

More details:

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

[4-(3,3,3-Trifluoropropoxy)phenyl]methanol [ACD/IUPAC Name]
[4-(3,3,3-Trifluoropropoxy)phényl]méthanol [French] [ACD/IUPAC Name]
[4-(3,3,3-Trifluorpropoxy)phenyl]methanol [German] [ACD/IUPAC Name]
Benzenemethanol, 4-(3,3,3-trifluoropropoxy)- [ACD/Index Name]
1340442-62-7 [RN]
MFCD20317445

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

Density: 1.2±0.1 g/cm3
Boiling Point: 267.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 129.5±23.8 °C
Index of Refraction: 1.468
Molar Refractivity: 49.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.46
ACD/KOC (pH 5.5): 258.45
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.46
ACD/KOC (pH 7.4): 258.45
Polar Surface Area: 29 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 176.7±3.0 cm3

Click to predict properties on the Chemicalize site


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