ChemSpider 2D Image | 4-Methoxy-2(5H)-furanthione | C5H6O2S

4-Methoxy-2(5H)-furanthione

  • Molecular FormulaC5H6O2S
  • Average mass130.165 Da
  • Monoisotopic mass130.008850 Da
  • ChemSpider ID61108155

More details:






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

2(5H)-Furanthione, 4-methoxy- [ACD/Index Name]
4-Méthoxy-2(5H)-furanethione [French] [ACD/IUPAC Name]
4-Methoxy-2(5H)-furanthion [German] [ACD/IUPAC Name]
4-Methoxy-2(5H)-furanthione [ACD/IUPAC Name]
929286-47-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 196.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.5±3.0 kJ/mol
Flash Point: 72.3±30.1 °C
Index of Refraction: 1.558
Molar Refractivity: 33.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.95
ACD/KOC (pH 5.5): 75.44
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.95
ACD/KOC (pH 7.4): 75.44
Polar Surface Area: 51 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 47.2±5.0 dyne/cm
Molar Volume: 103.7±5.0 cm3

Click to predict properties on the Chemicalize site






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