ChemSpider 2D Image | 4-(3,4,5-Trifluorophenyl)tetrahydro-2H-thiopyran-4-ol | C11H11F3OS

4-(3,4,5-Trifluorophenyl)tetrahydro-2H-thiopyran-4-ol

  • Molecular FormulaC11H11F3OS
  • Average mass248.265 Da
  • Monoisotopic mass248.048264 Da
  • ChemSpider ID71360522

More details:

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

2H-Thiopyran-4-ol, tetrahydro-4-(3,4,5-trifluorophenyl)- [ACD/Index Name]
4-(3,4,5-Trifluorophenyl)tetrahydro-2H-thiopyran-4-ol [ACD/IUPAC Name]
4-(3,4,5-Trifluorophényl)tétrahydro-2H-thiopyrane-4-ol [French] [ACD/IUPAC Name]
4-(3,4,5-Trifluorphenyl)tetrahydro-2H-thiopyran-4-ol [German] [ACD/IUPAC Name]
[NO NAME]
1999236-02-0 [RN]
4-(3,4,5-Trifluorophenyl)thian-4-ol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 344.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 162.1±27.9 °C
Index of Refraction: 1.555
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 46.36
ACD/KOC (pH 5.5): 542.30
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 46.36
ACD/KOC (pH 7.4): 542.30
Polar Surface Area: 46 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 178.2±3.0 cm3

Click to predict properties on the Chemicalize site


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