ChemSpider 2D Image | 5-(Trifluoromethyl)-2-furancarbothioic S-acid | C6H3F3O2S

5-(Trifluoromethyl)-2-furancarbothioic S-acid

  • Molecular FormulaC6H3F3O2S
  • Average mass196.147 Da
  • Monoisotopic mass195.980591 Da
  • ChemSpider ID98268077

More details:

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

2-Furancarbothioic acid, 5-(trifluoromethyl)- [ACD/Index Name]
5-(Trifluormethyl)-2-furancarbothio-S-säure [German] [ACD/IUPAC Name]
5-(Trifluoromethyl)-2-furancarbothioic S-acid [ACD/IUPAC Name]
S-Acide de 5-(trifluorométhyl)-2-furanecarbothioïque [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 230.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 93.4±27.3 °C
Index of Refraction: 1.459
Molar Refractivity: 36.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 69 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 134.8±3.0 cm3

Click to predict properties on the Chemicalize site


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