ChemSpider 2D Image | 5-Thio-5-S-(trifluoromethyl)pentofuranose | C6H9F3O4S

5-Thio-5-S-(trifluoromethyl)pentofuranose

  • Molecular FormulaC6H9F3O4S
  • Average mass234.193 Da
  • Monoisotopic mass234.017365 Da
  • ChemSpider ID23228525

More details:

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

5-Thio-5-S-(trifluormethyl)pentofuranose [German] [ACD/IUPAC Name]
5-Thio-5-S-(trifluoromethyl)pentofuranose [ACD/IUPAC Name]
5-Thio-5-S-(trifluorométhyl)pentofuranose [French] [ACD/IUPAC Name]
Pentofuranose, 5-thio-5-S-(trifluoromethyl)- [ACD/Index Name]
5-Trifluoromethylsulfanylmethyl-tetrahydro-furan-2,3,4-triol

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

Density: 1.7±0.1 g/cm3
Boiling Point: 316.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.6±6.0 kJ/mol
Flash Point: 144.9±27.9 °C
Index of Refraction: 1.527
Molar Refractivity: 42.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.63
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.63
Polar Surface Area: 95 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 138.7±3.0 cm3

Click to predict properties on the Chemicalize site


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