ChemSpider 2D Image | 1,4-Dithian-2-yl(tetrahydro-3-furanyl)methanone | C9H14O2S2

1,4-Dithian-2-yl(tetrahydro-3-furanyl)methanone

  • Molecular FormulaC9H14O2S2
  • Average mass218.336 Da
  • Monoisotopic mass218.043518 Da
  • ChemSpider ID35526133

More details:

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

1,4-Dithian-2-yl(tetrahydro-3-furanyl)methanon [German] [ACD/IUPAC Name]
1,4-Dithian-2-yl(tetrahydro-3-furanyl)methanone [ACD/IUPAC Name]
1,4-Dithian-2-yl(tétrahydro-3-furanyl)méthanone [French] [ACD/IUPAC Name]
Methanone, 1,4-dithian-2-yl(tetrahydro-3-furanyl)- [ACD/Index Name]
1540566-31-1 [RN]
MFCD23802512

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

Density: 1.3±0.1 g/cm3
Boiling Point: 378.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 191.3±15.9 °C
Index of Refraction: 1.580
Molar Refractivity: 57.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 4.73
ACD/KOC (pH 5.5): 105.84
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.73
ACD/KOC (pH 7.4): 105.84
Polar Surface Area: 77 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 172.5±3.0 cm3

Click to predict properties on the Chemicalize site


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