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Search term: DZZHATIOSAKRSM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Chloro-2-[(2-chloroethyl)disulfanyl]-2-methylpropane | C6H12Cl2S2

1-Chloro-2-[(2-chloroethyl)disulfanyl]-2-methylpropane

  • Molecular FormulaC6H12Cl2S2
  • Average mass219.195 Da
  • Monoisotopic mass217.975739 Da
  • ChemSpider ID60800054

More details:

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

1-Chlor-2-[(2-chlorethyl)disulfanyl]-2-methylpropan [German] [ACD/IUPAC Name]
1-Chloro-2-[(2-chloroethyl)disulfanyl]-2-methylpropane [ACD/IUPAC Name]
1-Chloro-2-[(2-chloroéthyl)disulfanyl]-2-méthylpropane [French] [ACD/IUPAC Name]
Disulfide, 2-chloro-1,1-dimethylethyl 2-chloroethyl [ACD/Index Name]
89583-70-0 [RN]
MFCD24461557

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

Density: 1.2±0.1 g/cm3
Boiling Point: 257.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.5±3.0 kJ/mol
Flash Point: 108.2±20.3 °C
Index of Refraction: 1.535
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 404.14
ACD/KOC (pH 5.5): 2554.81
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 404.14
ACD/KOC (pH 7.4): 2554.81
Polar Surface Area: 51 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 178.3±3.0 cm3

Click to predict properties on the Chemicalize site


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