ChemSpider 2D Image | 2-Methyl-3-{[(methylsulfanyl)methyl]disulfanyl}furan | C7H10OS3

2-Methyl-3-{[(methylsulfanyl)methyl]disulfanyl}furan

  • Molecular FormulaC7H10OS3
  • Average mass206.349 Da
  • Monoisotopic mass205.989380 Da
  • ChemSpider ID32701456

More details:

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

2-Methyl-3-[[(methylthio)methyl]dithio]furan
2-Methyl-3-{[(methylsulfanyl)methyl]disulfanyl}furan [German] [ACD/IUPAC Name]
2-Methyl-3-{[(methylsulfanyl)methyl]disulfanyl}furan [ACD/IUPAC Name]
2-Méthyl-3-{[(méthylsulfanyl)méthyl]disulfanyl}furane [French] [ACD/IUPAC Name]
333384-99-9 [RN]
37847778 [Beilstein]
Furan, 2-methyl-3-[[(methylthio)methyl]dithio]- [ACD/Index Name]
T5OJ B1 CSS1S1 [WLN]
2-Methyl-3-furyl methylthiomethyl disulfide

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

X0X80JZ9JC [DBID]
UNII:X0X80JZ9JC [DBID]
UNII-X0X80JZ9JC [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 249.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.7±3.0 kJ/mol
Flash Point: 104.7±27.3 °C
Index of Refraction: 1.617
Molar Refractivity: 57.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 280.85
ACD/KOC (pH 5.5): 1968.88
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 280.85
ACD/KOC (pH 7.4): 1968.88
Polar Surface Area: 89 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 163.3±5.0 cm3

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