ChemSpider 2D Image | [(Z)-1,2-Diazenediyldi-4,1-phenylene]bis(arsonic acid) | C12H12As2N2O6

[(Z)-1,2-Diazenediyldi-4,1-phenylene]bis(arsonic acid)

  • Molecular FormulaC12H12As2N2O6
  • Average mass430.077 Da
  • Monoisotopic mass429.912720 Da
  • ChemSpider ID26358934

  • Double-bond stereo - Double-bond stereo

More details:

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

[(Z)-1,2-Diazendiyldi-4,1-phenylen]bis(arsonsäure) [German] [ACD/IUPAC Name]
[(Z)-1,2-Diazenediyldi-4,1-phenylene]bis(arsonic acid) [ACD/IUPAC Name]
Acide [(Z)-1,2-diazènediyldi-4,1-phénylène]bis(arsonique) [French] [ACD/IUPAC Name]
Arsonic acid, As,As'-[(Z)-1,2-diazenediyldi-4,1-phenylene]bis- [ACD/Index Name]

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

Density:
Boiling Point: 813.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 123.9±3.0 kJ/mol
Flash Point: 445.6±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -4.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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