ChemSpider 2D Image | S-2-Furyl thioformate | C5H4O2S

S-2-Furyl thioformate

  • Molecular FormulaC5H4O2S
  • Average mass128.149 Da
  • Monoisotopic mass127.993202 Da
  • ChemSpider ID57438799

More details:

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

59303-04-7 [RN]
Methanethioic acid, S-2-furanyl ester [ACD/Index Name]
S-2-Furanyl methanethioate
S-2-Furyl thioformate [ACD/IUPAC Name]
S-2-Furylthioformiat [German] [ACD/IUPAC Name]
Thioformiate de S-2-furyle [French] [ACD/IUPAC Name]
S-Furan-2-yl methanethioate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 212.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.1±3.0 kJ/mol
Flash Point: 82.6±25.1 °C
Index of Refraction: 1.560
Molar Refractivity: 32.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.08
ACD/KOC (pH 5.5): 141.23
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.08
ACD/KOC (pH 7.4): 141.23
Polar Surface Area: 56 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 46.5±5.0 dyne/cm
Molar Volume: 99.6±5.0 cm3

Click to predict properties on the Chemicalize site


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