Found 22 results

Search term: MF = 'C_{5}H_{10}O_{5}S_{2}'
ChemSpider 2D Image | 3-Methyltetrahydro-3-thiophenesulfonic acid 1,1-dioxide | C5H10O5S2

3-Methyltetrahydro-3-thiophenesulfonic acid 1,1-dioxide

  • Molecular FormulaC5H10O5S2
  • Average mass214.260 Da
  • Monoisotopic mass213.996964 Da
  • ChemSpider ID28571536

More details:

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

3-Methyltetrahydro-3-thiophenesulfonic acid 1,1-dioxide [ACD/IUPAC Name]
3-Methyltetrahydro-3-thiophensulfonsäure-1,1-dioxid [German] [ACD/IUPAC Name]
3-Thiophenesulfonic acid, tetrahydro-3-methyl-, 1,1-dioxide [ACD/Index Name]
Acide 1,1-dioxyde de 3-méthyltétrahydro-3-thiophènesulfonique [French] [ACD/IUPAC Name]
3-Methyl-1,1-dioxo-1λ6-thiolane-3-sulfonic acid
3-methyltetrahydrothiophene-3-sulfonic acid 1,1-dioxide
3-THIOPHENESULFONIC ACID TETRAHYDRO-3-METHYL-,1,1-DIOXIDE
3-THIOPHENESULFONICACID, TETRAHYDRO-3-METHYL-, 1,1-DIOXIDE
801169-60-8 [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.561
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: -2.84
ACD/LogD (pH 5.5): -5.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 66.3±5.0 dyne/cm
Molar Volume: 130.8±5.0 cm3

Click to predict properties on the Chemicalize site


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