Found 16 results

Search term: MF = 'C_{4}H_{6}O_{3}S_{2}'
ChemSpider 2D Image | {[(Methylsulfanyl)carbonothioyl]oxy}acetic acid | C4H6O3S2

{[(Methylsulfanyl)carbonothioyl]oxy}acetic acid

  • Molecular FormulaC4H6O3S2
  • Average mass166.219 Da
  • Monoisotopic mass165.975830 Da
  • ChemSpider ID60745320

More details:

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

{[(Methylsulfanyl)carbonothioyl]oxy}acetic acid [ACD/IUPAC Name]
{[(Methylsulfanyl)carbonothioyl]oxy}essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[(methylthio)thioxomethoxy]- [ACD/Index Name]
Acide {[(méthylsulfanyl)carbonothioyl]oxy}acétique [French] [ACD/IUPAC Name]
76274-60-7 [RN]
MFCD20641715

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

Density: 1.5±0.1 g/cm3
Boiling Point: 318.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.6±6.0 kJ/mol
Flash Point: 146.3±23.2 °C
Index of Refraction: 1.600
Molar Refractivity: 39.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): -2.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 68.9±3.0 dyne/cm
Molar Volume: 114.5±3.0 cm3

Click to predict properties on the Chemicalize site


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