ChemSpider 2D Image | 4-Methyl-2-[(Z)-phenyldiazenyl]phenol | C13H12N2O

4-Methyl-2-[(Z)-phenyldiazenyl]phenol

  • Molecular FormulaC13H12N2O
  • Average mass212.247 Da
  • Monoisotopic mass212.094955 Da
  • ChemSpider ID21428487

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Methyl-2-[(Z)-phenyldiazenyl]phenol [ACD/IUPAC Name]
4-Methyl-2-[(Z)-phenyldiazenyl]phenol [German] [ACD/IUPAC Name]
4-Méthyl-2-[(Z)-phényldiazényl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-methyl-2-[(Z)-2-phenyldiazenyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 373.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 236.2±15.2 °C
Index of Refraction: 1.588
Molar Refractivity: 64.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 521.77
ACD/KOC (pH 5.5): 3067.35
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 518.43
ACD/KOC (pH 7.4): 3047.75
Polar Surface Area: 45 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 190.7±7.0 cm3

Click to predict properties on the Chemicalize site


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