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Search term: VFBHZMNCWUVORN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [(Methoxycarbonothioyl)sulfanyl]acetate | C4H5O3S2

[(Methoxycarbonothioyl)sulfanyl]acetate

  • Molecular FormulaC4H5O3S2
  • Average mass165.211 Da
  • Monoisotopic mass164.968552 Da
  • ChemSpider ID95683998

  • Charge - Charge

More details:

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

[(Methoxycarbonothioyl)sulfanyl]acetat [German] [ACD/IUPAC Name]
[(Methoxycarbonothioyl)sulfanyl]acetate [ACD/IUPAC Name]
[(Méthoxycarbonothioyl)sulfanyl]acétate [French] [ACD/IUPAC Name]
Acetic acid, 2-[(methoxythioxomethyl)thio]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 301.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 59.6±6.0 kJ/mol
Flash Point: 136.4±23.2 °C
Index of Refraction:
Molar Refractivity:
#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): -1.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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