ChemSpider 2D Image | 2-Phenyl-9lambda~4~-[1,2]dithiolo[1,5-b][1,2]benzoxathiole | C15H10OS2

2-Phenyl-9λ4-[1,2]dithiolo[1,5-b][1,2]benzoxathiole

  • Molecular FormulaC15H10OS2
  • Average mass270.369 Da
  • Monoisotopic mass270.017303 Da
  • ChemSpider ID73936846

More details:

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

2-Phenyl-9λ4-[1,2]dithiolo[1,5-b][1,2]benzoxathiol [German] [ACD/IUPAC Name]
2-Phenyl-9λ4-[1,2]dithiolo[1,5-b][1,2]benzoxathiole [ACD/IUPAC Name]
2-Phényl-9λ4-[1,2]dithiolo[1,5-b][1,2]benzoxathiole [French] [ACD/IUPAC Name]
9λ4-[1,2]Dithiolo[1,5-b][1,2]benzoxathiole, 2-phenyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.750
Molar Refractivity: 78.6±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#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: 41 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 62.8±7.0 dyne/cm
Molar Volume: 192.9±7.0 cm3

Click to predict properties on the Chemicalize site


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