ChemSpider 2D Image | 4-[(E)-(4-Isopropylphenyl)diazenyl]phenol | C15H16N2O

4-[(E)-(4-Isopropylphenyl)diazenyl]phenol

  • Molecular FormulaC15H16N2O
  • Average mass240.300 Da
  • Monoisotopic mass240.126266 Da
  • ChemSpider ID26326214

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-(4-Isopropylphenyl)diazenyl]phenol [German] [ACD/IUPAC Name]
4-[(E)-(4-Isopropylphenyl)diazenyl]phenol [ACD/IUPAC Name]
4-[(E)-(4-Isopropylphényl)diazényl]phénol [French] [ACD/IUPAC Name]
4-{(E)-[4-(Propan-2-Yl)phenyl]diazenyl}phenol
Phenol, 4-[(E)-2-[4-(1-methylethyl)phenyl]diazenyl]- [ACD/Index Name]
AZB

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

Density: 1.1±0.1 g/cm3
Boiling Point: 401.7±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 258.1±16.0 °C
Index of Refraction: 1.573
Molar Refractivity: 73.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1344.54
ACD/KOC (pH 5.5): 6039.58
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1324.69
ACD/KOC (pH 7.4): 5950.45
Polar Surface Area: 45 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 38.8±7.0 dyne/cm
Molar Volume: 222.0±7.0 cm3

Click to predict properties on the Chemicalize site


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