ChemSpider 2D Image | 2,5-Dimethyl-3-thiofuroylfuran | C11H10O3S

2,5-Dimethyl-3-thiofuroylfuran

  • Molecular FormulaC11H10O3S
  • Average mass222.260 Da
  • Monoisotopic mass222.035065 Da
  • ChemSpider ID26944122

More details:

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

2,5-Dimethyl-3-thiofuroylfuran
265-796-6 [EINECS]
3-Furancarbothioic acid, S-(2,5-dimethyl-3-furanyl) ester [ACD/Index Name]
3-Furanecarbothioate de S-(2,5-diméthyl-3-furyle) [French] [ACD/IUPAC Name]
65505-16-0 [RN]
S-(2,5-Dimethyl-3-furanyl) 3-furancarbothioate
S-(2,5-Dimethyl-3-furyl) 3-furancarbothioate [ACD/IUPAC Name]
S-(2,5-Dimethyl-3-furyl)-3-furancarbothioat [German] [ACD/IUPAC Name]
3-furancarbothioic acid S-(2,5-dimethyl-3-furanyl) ester
3-Furancarbothioicacid, S-(2,5-dimethyl-3-furanyl) ester
More...

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

UKO0R8C89U [DBID]
UNII:UKO0R8C89U [DBID]
UNII-UKO0R8C89U [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 287.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 127.9±27.3 °C
Index of Refraction: 1.585
Molar Refractivity: 58.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 81.35
ACD/KOC (pH 5.5): 811.05
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.35
ACD/KOC (pH 7.4): 811.05
Polar Surface Area: 69 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 174.4±5.0 cm3

Click to predict properties on the Chemicalize site


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