ChemSpider 2D Image | 4-Chloro-2-[(Z)-phenyldiazenyl]phenol | C12H9ClN2O

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

  • Molecular FormulaC12H9ClN2O
  • Average mass232.666 Da
  • Monoisotopic mass232.040344 Da
  • ChemSpider ID30654640

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Chlor-2-[(Z)-phenyldiazenyl]phenol [German] [ACD/IUPAC Name]
4-Chloro-2-[(Z)-phenyldiazenyl]phenol [ACD/IUPAC Name]
4-Chloro-2-[(Z)-phényldiazényl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-chloro-2-[(Z)-2-phenyldiazenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 389.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 189.6±25.1 °C
Index of Refraction: 1.613
Molar Refractivity: 64.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1468.19
ACD/KOC (pH 5.5): 6431.69
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1417.32
ACD/KOC (pH 7.4): 6208.83
Polar Surface Area: 45 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 184.8±7.0 cm3

Click to predict properties on the Chemicalize site


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