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Search term: UIDDFWCGDUYIMU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Chloro-1-[(2-chloroethyl)sulfanyl]ethane | C4H8Cl2S

1-Chloro-1-[(2-chloroethyl)sulfanyl]ethane

  • Molecular FormulaC4H8Cl2S
  • Average mass159.077 Da
  • Monoisotopic mass157.972382 Da
  • ChemSpider ID32993176

More details:

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

1-Chlor-1-[(2-chlorethyl)sulfanyl]ethan [German] [ACD/IUPAC Name]
1-Chloro-1-[(2-chloroethyl)sulfanyl]ethane [ACD/IUPAC Name]
1-Chloro-1-[(2-chloroéthyl)sulfanyl]éthane [French] [ACD/IUPAC Name]
Ethane, 1-chloro-1-[(2-chloroethyl)thio]- [ACD/Index Name]
98022-99-2 [RN]
MFCD19232831

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

Density: 1.2±0.1 g/cm3
Boiling Point: 187.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.6±3.0 kJ/mol
Flash Point: 71.8±17.5 °C
Index of Refraction: 1.492
Molar Refractivity: 38.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.73
ACD/KOC (pH 5.5): 450.11
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.73
ACD/KOC (pH 7.4): 450.11
Polar Surface Area: 25 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 131.7±3.0 cm3

Click to predict properties on the Chemicalize site


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