ChemSpider 2D Image | 2,2'-[(Z)-1,2-Diazenediyl]diphenol | C12H10N2O2

2,2'-[(Z)-1,2-Diazenediyl]diphenol

  • Molecular FormulaC12H10N2O2
  • Average mass214.220 Da
  • Monoisotopic mass214.074234 Da
  • ChemSpider ID21427924

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2'-[(Z)-1,2-Diazendiyl]diphenol [German] [ACD/IUPAC Name]
2,2'-[(Z)-1,2-Diazenediyl]diphenol [ACD/IUPAC Name]
2,2'-[(Z)-1,2-Diazènediyl]diphénol [French] [ACD/IUPAC Name]
Phenol, 2,2'-[(Z)-1,2-diazenediyl]bis- [ACD/Index Name]
2050-14-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 400.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 257.4±13.8 °C
Index of Refraction: 1.618
Molar Refractivity: 60.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 75.51
ACD/KOC (pH 5.5): 768.45
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 63.93
ACD/KOC (pH 7.4): 650.59
Polar Surface Area: 65 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 172.8±7.0 cm3

Click to predict properties on the Chemicalize site


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