ChemSpider 2D Image | (Ethenyl-1,2-13C2-thio)benzene | C613C2H8S

(Ethenyl-1,2-13C2-thio)benzene

  • Molecular FormulaC613C2H8S
  • Average mass138.199 Da
  • Monoisotopic mass138.041382 Da
  • ChemSpider ID57268449

  • Non-standard isotope - Non-standard isotope

More details:

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

(Ethenyl-1,2-13C2-thio)benzene
[(13C2)Vinylsulfanyl]benzene [ACD/IUPAC Name]
[(13C2)Vinylsulfanyl]benzène [French] [ACD/IUPAC Name]
[(13C2)Vinylsulfanyl]benzol [German] [ACD/IUPAC Name]
1202864-43-4 [RN]
Benzene, (ethenyl-13C2-thio)- [ACD/Index Name]
(Phenylthio)ethylene-13C2
MFCD15144830
Phenyl vinyl-1,2-13C2 sulfide
PHENYLVINYL-1,2-13C2-SULFIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.577
Molar Refractivity: 43.8±0.4 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: 17.4±0.5 10-24cm3
Surface Tension: 36.8±5.0 dyne/cm
Molar Volume: 132.1±5.0 cm3

Click to predict properties on the Chemicalize site


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