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Search term: QKSKPIVNLNLAAV (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1-Chloro-2-{[2-chloro(~13~C_2_)ethyl]sulfanyl}(~13~C_2_)ethane | 13C4H8Cl2S

1-Chloro-2-{[2-chloro(13C2)ethyl]sulfanyl}(13C2)ethane

  • Molecular Formula13C4H8Cl2S
  • Average mass163.048 Da
  • Monoisotopic mass161.985794 Da
  • ChemSpider ID62790914
  • Non-standard isotope - Non-standard isotope


More details:






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

1-Chlor-2-{[2-chlor(13C2)ethyl]sulfanyl}(13C2)ethan [German] [ACD/IUPAC Name]
1-Chloro-2-{[2-chloro(13C2)ethyl]sulfanyl}(13C2)ethane [ACD/IUPAC Name]
1-Chloro-2-{[2-chloro(13C2)éthyl]sulfanyl}(13C2)éthane [French] [ACD/IUPAC Name]
Ethane-13C2, 1,1'-thiobis[2-chloro- [ACD/Index Name]
138847-51-5 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.495
Molar Refractivity: 38.3±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 131.3±3.0 cm3

Click to predict properties on the Chemicalize site






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