Found 83 results

Search term: MF = 'C_{7}H_{8}OS_{2}'
ChemSpider 2D Image | S-Methyl benzenesulfinothioate | C7H8OS2

S-Methyl benzenesulfinothioate

  • Molecular FormulaC7H8OS2
  • Average mass172.268 Da
  • Monoisotopic mass172.001648 Da
  • ChemSpider ID35781960

More details:

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

Benzènesulfinothioate de S-méthyle [French] [ACD/IUPAC Name]
Benzenesulfinothioic acid, S-methyl ester [ACD/Index Name]
S-Methyl benzenesulfinothioate [ACD/IUPAC Name]
S-Methyl-benzolsulfinothioat [German] [ACD/IUPAC Name]
63911-24-0 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 314.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 144.1±23.2 °C
Index of Refraction: 1.658
Molar Refractivity: 48.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.90
ACD/KOC (pH 5.5): 138.68
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.90
ACD/KOC (pH 7.4): 138.68
Polar Surface Area: 62 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 62.9±5.0 dyne/cm
Molar Volume: 131.1±5.0 cm3

Click to predict properties on the Chemicalize site


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