ChemSpider 2D Image | 1,1'-[Disulfanediylbis(methylene)]bis(2-methylbenzene) | C16H18S2

1,1'-[Disulfanediylbis(methylene)]bis(2-methylbenzene)

  • Molecular FormulaC16H18S2
  • Average mass274.444 Da
  • Monoisotopic mass274.084991 Da
  • ChemSpider ID30657769

More details:

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

1,1'-(Disulfandiyldimethylen)bis(2-methylbenzol) [German] [ACD/IUPAC Name]
1,1'-(Disulfanediyldiméthylène)bis(2-méthylbenzène) [French] [ACD/IUPAC Name]
1,1'-[Disulfanediylbis(methylene)]bis(2-methylbenzene) [ACD/IUPAC Name]
Disulfide, bis[(2-methylphenyl)methyl] [ACD/Index Name]
1-methyl-2-({[(2-methylphenyl)methyl]disulfanyl}methyl)benzene
20193-93-5 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 402.5±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 226.1±27.2 °C
Index of Refraction: 1.624
Molar Refractivity: 85.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.27
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11454.25
ACD/KOC (pH 5.5): 27989.63
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 11454.25
ACD/KOC (pH 7.4): 27989.63
Polar Surface Area: 51 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 243.4±3.0 cm3

Click to predict properties on the Chemicalize site


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