ChemSpider 2D Image | 4-[(E)-(4-Chlorophenyl)diazenyl]-2-isopropylphenol | C15H15ClN2O

4-[(E)-(4-Chlorophenyl)diazenyl]-2-isopropylphenol

  • Molecular FormulaC15H15ClN2O
  • Average mass274.745 Da
  • Monoisotopic mass274.087280 Da
  • ChemSpider ID21179124

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-(4-Chlorophenyl)diazenyl]-2-isopropylphenol [ACD/IUPAC Name]
4-[(E)-(4-Chlorophényl)diazényl]-2-isopropylphénol [French] [ACD/IUPAC Name]
4-[(E)-(4-Chlorphenyl)diazenyl]-2-isopropylphenol [German] [ACD/IUPAC Name]
Phenol, 4-[(E)-2-(4-chlorophenyl)diazenyl]-2-(1-methylethyl)- [ACD/Index Name]
923021-05-0 [RN]
PHENOL, 4-[(1E)-2-(4-CHLOROPHENYL)DIAZENYL]-2-(1-METHYLETHYL)-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 431.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 214.9±28.7 °C
Index of Refraction: 1.587
Molar Refractivity: 77.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4368.74
ACD/KOC (pH 5.5): 14039.44
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4340.62
ACD/KOC (pH 7.4): 13949.08
Polar Surface Area: 45 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 40.3±7.0 dyne/cm
Molar Volume: 231.4±7.0 cm3

Click to predict properties on the Chemicalize site


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