ChemSpider 2D Image | Methyl 2-methylphenyl disulfide | C8H10S2

Methyl 2-methylphenyl disulfide

  • Molecular FormulaC8H10S2
  • Average mass170.295 Da
  • Monoisotopic mass170.022385 Da
  • ChemSpider ID28185220

More details:

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

35379-09-0 [RN]
Disulfide, methyl 2-methylphenyl [ACD/Index Name]
Methyl 2-methylphenyl disulfide [ACD/IUPAC Name]
1-Methyl-2-(methyldisulfanyl)benzene [ACD/IUPAC Name]
1-Méthyl-2-(méthyldisulfanyl)benzène [French] [ACD/IUPAC Name]
1-Methyl-2-(methyldisulfanyl)benzol [German] [ACD/IUPAC Name]
FEMA 4579
Methyl ortho-tolyl disulfide

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

01I8N86CKO [DBID]
UNII:01I8N86CKO [DBID]
UNII-01I8N86CKO [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 226.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.4±3.0 kJ/mol
Flash Point: 108.6±24.1 °C
Index of Refraction: 1.608
Molar Refractivity: 52.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 278.82
ACD/KOC (pH 5.5): 1958.72
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 278.82
ACD/KOC (pH 7.4): 1958.72
Polar Surface Area: 51 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 43.6±5.0 dyne/cm
Molar Volume: 150.5±5.0 cm3

Click to predict properties on the Chemicalize site


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