ChemSpider 2D Image | 9-Anthracenecarbothioamide | C15H11NS

9-Anthracenecarbothioamide

  • Molecular FormulaC15H11NS
  • Average mass237.320 Da
  • Monoisotopic mass237.061218 Da
  • ChemSpider ID26639037

More details:






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

9-Anthracencarbothioamid [German] [ACD/IUPAC Name]
9-Anthracenecarbothioamide [ACD/Index Name] [ACD/IUPAC Name]
9-Anthracènecarbothioamide [French] [ACD/IUPAC Name]
Anthracene-9-thiocarboxamide
MFCD20265376 [MDL number]
1347815-19-3 [RN]
anthracene-9-carbothioamide
ANTHRACENE-9-CARBOTHIOAMIDE|ANTHRACENE-9-CARBOTHIOAMIDE
Anthracene-9-thiocarboxamidemissing
  • Miscellaneous
    • Safety:

      26-37 Alfa Aesar H54926
      36/37/38 Alfa Aesar H54926
      H315-H319-H335 Alfa Aesar H54926
      P261-P305+P351+P338-P302+P352-P321-P405-P501 Alfa Aesar H54926
      Warning Alfa Aesar H54926
      WARNING: Irritates lungs, eyes, skin Alfa Aesar H54926

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

Density: 1.3±0.1 g/cm3
Boiling Point: 458.2±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.9±24.0 °C
Index of Refraction: 1.791
Molar Refractivity: 78.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1113.60
ACD/KOC (pH 5.5): 5277.65
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1113.66
ACD/KOC (pH 7.4): 5277.94
Polar Surface Area: 58 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 68.9±3.0 dyne/cm
Molar Volume: 184.2±3.0 cm3

Click to predict properties on the Chemicalize site






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