ChemSpider 2D Image | 4-{(Z)-[(4-Methoxyphenyl)imino]methyl}-2,6-bis(2-methyl-2-propanyl)phenol | C22H29NO2

4-{(Z)-[(4-Methoxyphenyl)imino]methyl}-2,6-bis(2-methyl-2-propanyl)phenol

  • Molecular FormulaC22H29NO2
  • Average mass339.471 Da
  • Monoisotopic mass339.219818 Da
  • ChemSpider ID30654940

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{(Z)-[(4-Methoxyphenyl)imino]methyl}-2,6-bis(2-methyl-2-propanyl)phenol [German] [ACD/IUPAC Name]
4-{(Z)-[(4-Methoxyphenyl)imino]methyl}-2,6-bis(2-methyl-2-propanyl)phenol [ACD/IUPAC Name]
4-{(Z)-[(4-Méthoxyphényl)imino]méthyl}-2,6-bis(2-méthyl-2-propanyl)phénol [French] [ACD/IUPAC Name]
Phenol, 2,6-bis(1,1-dimethylethyl)-4-[(Z)-[(4-methoxyphenyl)imino]methyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 446.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 223.7±28.7 °C
Index of Refraction: 1.518
Molar Refractivity: 103.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 5.84
ACD/BCF (pH 5.5): 15899.56
ACD/KOC (pH 5.5): 34504.34
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17170.83
ACD/KOC (pH 7.4): 37263.19
Polar Surface Area: 42 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 32.1±7.0 dyne/cm
Molar Volume: 342.8±7.0 cm3

Click to predict properties on the Chemicalize site


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