ChemSpider 2D Image | 2,4-Bis(2-methyl-2-propanyl)-6-[(E)-(phenylimino)methyl]phenol | C21H27NO

2,4-Bis(2-methyl-2-propanyl)-6-[(E)-(phenylimino)methyl]phenol

  • Molecular FormulaC21H27NO
  • Average mass309.445 Da
  • Monoisotopic mass309.209259 Da
  • ChemSpider ID26947502

  • Double-bond stereo - Double-bond stereo

More details:

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

2,4-Bis(2-methyl-2-propanyl)-6-[(E)-(phenylimino)methyl]phenol [German] [ACD/IUPAC Name]
2,4-Bis(2-methyl-2-propanyl)-6-[(E)-(phenylimino)methyl]phenol [ACD/IUPAC Name]
2,4-Bis(2-méthyl-2-propanyl)-6-[(E)-(phénylimino)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2,4-bis(1,1-dimethylethyl)-6-[(E)-(phenylimino)methyl]- [ACD/Index Name]
2,4-di-tert-butyl-6-((phenylimino)methyl)phenol
2,4-di-tert-butyl-6-[(phenylimino)methyl]phenol
97746-37-7 [RN]
N-(3,5-Di-tert-butylsalicylidene)aniline

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

Density: 1.0±0.1 g/cm3
Boiling Point: 408.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 263.4±18.0 °C
Index of Refraction: 1.523
Molar Refractivity: 98.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.47
ACD/LogD (pH 5.5): 6.18
ACD/BCF (pH 5.5): 29464.00
ACD/KOC (pH 5.5): 54991.54
ACD/LogD (pH 7.4): 6.18
ACD/BCF (pH 7.4): 29396.56
ACD/KOC (pH 7.4): 54865.68
Polar Surface Area: 33 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 32.3±7.0 dyne/cm
Molar Volume: 321.1±7.0 cm3

Click to predict properties on the Chemicalize site


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