ChemSpider 2D Image | 2,6-Dimethyl-4-(2-phenyldiazenyl)phenol | C14H14N2O

2,6-Dimethyl-4-(2-phenyldiazenyl)phenol

  • Molecular FormulaC14H14N2O
  • Average mass226.274 Da
  • Monoisotopic mass226.110611 Da
  • ChemSpider ID21181308

  • Double-bond stereo - Double-bond stereo

More details:

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

2,6-Dimethyl-4-(2-phenyldiazenyl)phenol
2,6-Dimethyl-4-[(E)-phenyldiazenyl]phenol [ACD/IUPAC Name]
2,6-Dimethyl-4-[(E)-phenyldiazenyl]phenol [German] [ACD/IUPAC Name]
2,6-Diméthyl-4-[(E)-phényldiazényl]phénol [French] [ACD/IUPAC Name]
2786-80-3 [RN]
Phenol, 2,6-dimethyl-4-[(E)-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: 409.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 264.2±18.0 °C
Index of Refraction: 1.580
Molar Refractivity: 68.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 770.38
ACD/KOC (pH 5.5): 4054.11
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 766.48
ACD/KOC (pH 7.4): 4033.60
Polar Surface Area: 45 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 39.3±7.0 dyne/cm
Molar Volume: 205.9±7.0 cm3

Click to predict properties on the Chemicalize site


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