ChemSpider 2D Image | 5,5,5-Trifluoro-2,3,3-trimethyl-1-pentanol | C8H15F3O

5,5,5-Trifluoro-2,3,3-trimethyl-1-pentanol

  • Molecular FormulaC8H15F3O
  • Average mass184.199 Da
  • Monoisotopic mass184.107498 Da
  • ChemSpider ID71086041

More details:

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

1-Pentanol, 5,5,5-trifluoro-2,3,3-trimethyl- [ACD/Index Name]
5,5,5-Trifluor-2,3,3-trimethyl-1-pentanol [German] [ACD/IUPAC Name]
5,5,5-Trifluoro-2,3,3-trimethyl-1-pentanol [ACD/IUPAC Name]
5,5,5-Trifluoro-2,3,3-triméthyl-1-pentanol [French] [ACD/IUPAC Name]
2248315-76-4 [RN]
5,5,5-trifluoro-2,3,3-trimethylpentan-1-ol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 150.8±35.0 °C at 760 mmHg
Vapour Pressure: 1.4±0.6 mmHg at 25°C
Enthalpy of Vaporization: 45.2±6.0 kJ/mol
Flash Point: 73.0±17.0 °C
Index of Refraction: 1.385
Molar Refractivity: 41.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.27
ACD/KOC (pH 5.5): 310.48
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.27
ACD/KOC (pH 7.4): 310.48
Polar Surface Area: 20 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 23.1±3.0 dyne/cm
Molar Volume: 174.9±3.0 cm3

Click to predict properties on the Chemicalize site


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