Found 22 results

Search term: MF = 'C_{5}H_{10}O_{5}S_{2}'
ChemSpider 2D Image | (1,1,4,4-Tetraoxido-1,4-dithian-2-yl)methanol | C5H10O5S2

(1,1,4,4-Tetraoxido-1,4-dithian-2-yl)methanol

  • Molecular FormulaC5H10O5S2
  • Average mass214.260 Da
  • Monoisotopic mass213.996964 Da
  • ChemSpider ID61578896

More details:

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

(1,1,4,4-Tetraoxido-1,4-dithian-2-yl)methanol [German] [ACD/IUPAC Name]
(1,1,4,4-Tetraoxido-1,4-dithian-2-yl)methanol [ACD/IUPAC Name]
(1,1,4,4-Tétraoxydo-1,4-dithian-2-yl)méthanol [French] [ACD/IUPAC Name]
1,4-Dithiane-2-methanol, 1,1,4,4-tetraoxide [ACD/Index Name]
1935280-68-4 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 615.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 104.7±6.0 kJ/mol
Flash Point: 326.0±27.3 °C
Index of Refraction: 1.524
Molar Refractivity: 42.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.79
ACD/LogD (pH 5.5): -2.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.29
ACD/LogD (pH 7.4): -2.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.29
Polar Surface Area: 105 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 138.2±3.0 cm3

Click to predict properties on the Chemicalize site


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