Found 24 results

Search term: MF = 'C_{5}H_{8}O_{3}S_{2}'
ChemSpider 2D Image | Tetrahydro-3-thiophenecarbothioic S-acid 1,1-dioxide | C5H8O3S2

Tetrahydro-3-thiophenecarbothioic S-acid 1,1-dioxide

  • Molecular FormulaC5H8O3S2
  • Average mass180.245 Da
  • Monoisotopic mass179.991486 Da
  • ChemSpider ID97534755

More details:

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

3-Thiophenecarbothioic acid, tetrahydro-, 1,1-dioxide [ACD/Index Name]
S-Acide de 1,1-dioxyde de tétrahydro-3-thiophènecarbothioïque [French] [ACD/IUPAC Name]
Tetrahydro-3-thiophencarbothio-S-säure-1,1-dioxid [German] [ACD/IUPAC Name]
Tetrahydro-3-thiophenecarbothioic S-acid 1,1-dioxide [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 400.2±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 195.9±25.7 °C
Index of Refraction: 1.557
Molar Refractivity: 39.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.01
ACD/LogD (pH 5.5): -2.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 124.1±3.0 cm3

Click to predict properties on the Chemicalize site


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