ChemSpider 2D Image | 4-Hydroxytetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide | C6H10O5S

4-Hydroxytetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide

  • Molecular FormulaC6H10O5S
  • Average mass194.206 Da
  • Monoisotopic mass194.024887 Da
  • ChemSpider ID28155852

More details:

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

2H-Thiopyran-4-carboxylic acid, tetrahydro-4-hydroxy-, 1,1-dioxide [ACD/Index Name]
4-Hydroxytetrahydro-2H-thiopyran-4-carbonsäure-1,1-dioxid [German] [ACD/IUPAC Name]
4-Hydroxytetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide [ACD/IUPAC Name]
Acide 1,1-dioxyde de 4-hydroxytétrahydro-2H-thiopyrane-4-carboxylique [French] [ACD/IUPAC Name]
1248073-89-3 [RN]
4-hydroxy-1,1-dioxo-1??-thiane-4-carboxylic acid
4-hydroxy-1,1-dioxo-1λ6-thiane-4-carboxylicacid

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

Density: 1.6±0.1 g/cm3
Boiling Point: 527.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 92.3±6.0 kJ/mol
Flash Point: 272.8±30.1 °C
Index of Refraction: 1.573
Molar Refractivity: 39.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.10
ACD/LogD (pH 5.5): -4.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 75.6±3.0 dyne/cm
Molar Volume: 120.7±3.0 cm3

Click to predict properties on the Chemicalize site


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