ChemSpider 2D Image | 2,2'-{[(2-Methoxyethyl)imino]bis(methylene)}bis[4,6-bis(2-methyl-2-propanyl)phenol] | C33H53NO3

2,2'-{[(2-Methoxyethyl)imino]bis(methylene)}bis[4,6-bis(2-methyl-2-propanyl)phenol]

  • Molecular FormulaC33H53NO3
  • Average mass511.779 Da
  • Monoisotopic mass511.402557 Da
  • ChemSpider ID9403149

More details:

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

2,2'-{[(2-Methoxyethyl)imino]bis(methylene)}bis[4,6-bis(2-methyl-2-propanyl)phenol] [ACD/IUPAC Name]
2,2'-{[(2-Methoxyethyl)imino]dimethylen}bis[4,6-bis(2-methyl-2-propanyl)phenol] [German] [ACD/IUPAC Name]
2,2'-{[(2-Méthoxyéthyl)imino]diméthylène}bis[4,6-bis(2-méthyl-2-propanyl)phénol] [French] [ACD/IUPAC Name]
Phenol, 2,2'-[[(2-methoxyethyl)imino]bis(methylene)]bis[4,6-bis(1,1-dimethylethyl)- [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: 532.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 275.7±28.7 °C
Index of Refraction: 1.528
Molar Refractivity: 157.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.33
ACD/LogD (pH 5.5): 6.44
ACD/BCF (pH 5.5): 20767.37
ACD/KOC (pH 5.5): 16586.57
ACD/LogD (pH 7.4): 7.76
ACD/BCF (pH 7.4): 433750.91
ACD/KOC (pH 7.4): 346430.13
Polar Surface Area: 53 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 509.7±3.0 cm3

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