ChemSpider 2D Image | [(Z)-1,2-Diazenediyldi-4,1-phenylene]dimethanol | C14H14N2O2

[(Z)-1,2-Diazenediyldi-4,1-phenylene]dimethanol

  • Molecular FormulaC14H14N2O2
  • Average mass242.273 Da
  • Monoisotopic mass242.105530 Da
  • ChemSpider ID34449196

  • 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]dimethanol [German] [ACD/IUPAC Name]
[(Z)-1,2-Diazenediyldi-4,1-phenylene]dimethanol [ACD/IUPAC Name]
[(Z)-1,2-Diazènediyldi-4,1-phénylène]diméthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 4,4'-[(Z)-1,2-diazenediyl]bis- [ACD/Index Name]
cis-4,4'-bis(hydroxymethyl)azobenzene

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

Density: 1.2±0.1 g/cm3
Boiling Point: 471.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 311.1±16.6 °C
Index of Refraction: 1.596
Molar Refractivity: 69.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.92
ACD/KOC (pH 5.5): 274.65
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.92
ACD/KOC (pH 7.4): 274.65
Polar Surface Area: 65 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 205.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement