Found 24 results

Search term: MF = 'C_{5}H_{8}O_{3}S_{2}'
ChemSpider 2D Image | {[(Ethylsulfanyl)carbonothioyl]oxy}acetic acid | C5H8O3S2

{[(Ethylsulfanyl)carbonothioyl]oxy}acetic acid

  • Molecular FormulaC5H8O3S2
  • Average mass180.245 Da
  • Monoisotopic mass179.991486 Da
  • ChemSpider ID60745147

More details:

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

{[(Ethylsulfanyl)carbonothioyl]oxy}acetic acid [ACD/IUPAC Name]
{[(Ethylsulfanyl)carbonothioyl]oxy}essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[(ethylthio)thioxomethoxy]- [ACD/Index Name]
Acide {[(éthylsulfanyl)carbonothioyl]oxy}acétique [French] [ACD/IUPAC Name]
96594-23-9 [RN]
MFCD20639428

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

Density: 1.4±0.1 g/cm3
Boiling Point: 326.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 62.5±6.0 kJ/mol
Flash Point: 151.1±23.2 °C
Index of Refraction: 1.583
Molar Refractivity: 43.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 131.0±3.0 cm3

Click to predict properties on the Chemicalize site


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