ChemSpider 2D Image | 1-Chloro-5,10-dihydrophenarsazinine | C12H9AsClN

1-Chloro-5,10-dihydrophenarsazinine

  • Molecular FormulaC12H9AsClN
  • Average mass277.581 Da
  • Monoisotopic mass276.963959 Da
  • ChemSpider ID66424969

More details:

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

1-Chlor-5,10-dihydrophenarsazinin [German] [ACD/IUPAC Name]
1-Chloro-5,10-dihydrophenarsazinine [ACD/IUPAC Name]
1-Chloro-5,10-dihydrophénarsazinine [French] [ACD/IUPAC Name]
Phenarsazine, 1-chloro-5,10-dihydro- [ACD/Index Name]
Phenarsazinchlorid

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

Density:
Boiling Point: 377.5±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 182.1±27.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#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: 12 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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