ChemSpider 2D Image | cis-3,6-Dimethyl-1,2,4,5-tetrathiane | C4H8S4

cis-3,6-Dimethyl-1,2,4,5-tetrathiane

  • Molecular FormulaC4H8S4
  • Average mass184.366 Da
  • Monoisotopic mass183.950882 Da
  • ChemSpider ID34990935

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,2,4,5-Tetrathiane, 3,6-dimethyl-, cis- [ACD/Index Name]
75100-46-8 [RN]
cis-3,6-Dimethyl-1,2,4,5-tetrathian [German] [ACD/IUPAC Name]
cis-3,6-Dimethyl-1,2,4,5-tetrathiane [ACD/IUPAC Name]
cis-3,6-Diméthyl-1,2,4,5-tétrathiane [French] [ACD/IUPAC Name]
3,6-Dimethyl-1,2,4,5-tetrathiane [ACD/IUPAC Name]
3,6-DIMETHYL-1,2,4,5-TETRATHIANE, CIS-
67411-27-2 [RN]
UNII-2910Y955PI

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

H3I9G0689E [DBID]
UNII:H3I9G0689E [DBID]
UNII-H3I9G0689E [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: 272.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.0±3.0 kJ/mol
Flash Point: 125.3±18.8 °C
Index of Refraction: 1.629
Molar Refractivity: 51.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 148.84
ACD/KOC (pH 5.5): 1249.82
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 148.84
ACD/KOC (pH 7.4): 1249.82
Polar Surface Area: 101 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 144.4±3.0 cm3

Click to predict properties on the Chemicalize site


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