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ChemSpider 2D Image | MFCD09869916 | C8H14O2S2

MFCD09869916

  • Molecular FormulaC8H14O2S2
  • Average mass206.326 Da
  • Monoisotopic mass206.043518 Da
  • ChemSpider ID21884541

More details:






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

1,3-Dithiane, 2-(1,3-dioxolan-2-ylmethyl)- [ACD/Index Name]
2-(1,3-Dithian-2-ylmethyl)-1,3-dioxolan [German] [ACD/IUPAC Name]
2-(1,3-Dithian-2-ylmethyl)-1,3-dioxolane [ACD/IUPAC Name]
2-(1,3-Dithian-2-ylméthyl)-1,3-dioxolane [French] [ACD/IUPAC Name]
MFCD09869916
227602-18-8 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 322.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 148.9±25.1 °C
Index of Refraction: 1.555
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.30
ACD/KOC (pH 5.5): 158.25
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.30
ACD/KOC (pH 7.4): 158.25
Polar Surface Area: 69 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 169.8±3.0 cm3

Click to predict properties on the Chemicalize site






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