ChemSpider 2D Image | MFCD01075421 | C2D6S2

MFCD01075421

  • Molecular FormulaC2D6S2
  • Average mass100.236 Da
  • Monoisotopic mass100.028748 Da
  • ChemSpider ID21169751

  • Non-standard isotope - Non-standard isotope

More details:

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

[(2H3)Methyldisulfanyl](2H3)methan [German] [ACD/IUPAC Name]
[(2H3)Methyldisulfanyl](2H3)methane [ACD/IUPAC Name]
[(2H3)Méthyldisulfanyl](2H3)méthane [French] [ACD/IUPAC Name]
7282-94-2 [RN]
Bis[(2H3)methyl] disulfide
Dimethyl-d6 Disulfide
Disulfide, dimethyl-d3 [ACD/Index Name]
Methyl-d6 disulfide
MFCD01075421
bis-trideuteriomethyl-disulfane
More...

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

612332_ALDRICH [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: 109.7±0.0 °C at 760 mmHg
Vapour Pressure: 28.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.8±0.0 kJ/mol
Flash Point: 24.4±0.0 °C
Index of Refraction: 1.522
Molar Refractivity: 27.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.06
ACD/KOC (pH 5.5): 276.18
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.06
ACD/KOC (pH 7.4): 276.18
Polar Surface Area: 51 Å2
Polarizability: 10.8±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 89.5±3.0 cm3

Click to predict properties on the Chemicalize site


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