ChemSpider 2D Image | 2-[(4-Hydroxybenzylidene)amino]-4,6-bis(2-methyl-2-propanyl)phenol | C21H27NO2

2-[(4-Hydroxybenzylidene)amino]-4,6-bis(2-methyl-2-propanyl)phenol

  • Molecular FormulaC21H27NO2
  • Average mass325.445 Da
  • Monoisotopic mass325.204193 Da
  • ChemSpider ID32781075

More details:

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

2-[(4-Hydroxybenzyliden)amino]-4,6-bis(2-methyl-2-propanyl)phenol [German] [ACD/IUPAC Name]
2-[(4-Hydroxybenzylidene)amino]-4,6-bis(2-methyl-2-propanyl)phenol [ACD/IUPAC Name]
2-[(4-Hydroxybenzylidène)amino]-4,6-bis(2-méthyl-2-propanyl)phénol [French] [ACD/IUPAC Name]
Phenol, 2,4-bis(1,1-dimethylethyl)-6-[[(4-hydroxyphenyl)methylene]amino]- [ACD/Index Name]
2,4-ditert-butyl-6-[(4-hydroxybenzylidene)amino]phenol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 481.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 319.5±18.0 °C
Index of Refraction: 1.534
Molar Refractivity: 98.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6210.05
ACD/KOC (pH 5.5): 17965.90
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 5875.02
ACD/KOC (pH 7.4): 16996.63
Polar Surface Area: 53 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 34.5±7.0 dyne/cm
Molar Volume: 318.4±7.0 cm3

Click to predict properties on the Chemicalize site


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