Found 24 results

Search term: MF = 'C_{5}H_{8}O_{3}S_{2}'
ChemSpider 2D Image | Methyl [(methoxycarbonothioyl)sulfanyl]acetate | C5H8O3S2

Methyl [(methoxycarbonothioyl)sulfanyl]acetate

  • Molecular FormulaC5H8O3S2
  • Average mass180.245 Da
  • Monoisotopic mass179.991486 Da
  • ChemSpider ID28679611

More details:

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

[(Méthoxycarbonothioyl)sulfanyl]acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(methoxythioxomethyl)thio]-, methyl ester [ACD/Index Name]
Methyl [(methoxycarbonothioyl)sulfanyl]acetate [ACD/IUPAC Name]
Methyl-[(methoxycarbonothioyl)sulfanyl]acetat [German] [ACD/IUPAC Name]
123972-88-3 [RN]
ACETIC ACID, [(METHOXYTHIOXOMETHYL)THIO]-, METHYL ESTER

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

Density: 1.3±0.1 g/cm3
Boiling Point: 239.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.6±3.0 kJ/mol
Flash Point: 98.5±22.6 °C
Index of Refraction: 1.542
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.79
ACD/KOC (pH 5.5): 137.07
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.79
ACD/KOC (pH 7.4): 137.07
Polar Surface Area: 93 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 139.9±3.0 cm3

Click to predict properties on the Chemicalize site


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