ChemSpider 2D Image | 2,2'-(2-Methyl-1,1-propanediyl)bis(4,6-diisopropylphenol) | C28H42O2

2,2'-(2-Methyl-1,1-propanediyl)bis(4,6-diisopropylphenol)

  • Molecular FormulaC28H42O2
  • Average mass410.632 Da
  • Monoisotopic mass410.318481 Da
  • ChemSpider ID21165557

More details:

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

2,2'-(2-Methyl-1,1-propandiyl)bis(4,6-diisopropylphenol) [German] [ACD/IUPAC Name]
2,2'-(2-Methyl-1,1-propanediyl)bis(4,6-diisopropylphenol) [ACD/IUPAC Name]
2,2'-(2-Méthyl-1,1-propanediyl)bis(4,6-diisopropylphénol) [French] [ACD/IUPAC Name]
298-331-0 [EINECS]
93803-59-9 [RN]
Phenol, 2,2'-(2-methylpropylidene)bis[4,6-bis(1-methylethyl)- [ACD/Index Name]
2,2'-(2-methylpropylidene)bis[4,6-diisopropylphenol]
2-[1-(2-HYDROXY-3,5-DIISOPROPYLPHENYL)-2-METHYLPROPYL]-4,6-DIISOPROPYLPHENOL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 474.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 189.7±21.9 °C
Index of Refraction: 1.536
Molar Refractivity: 129.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 9.32
ACD/LogD (pH 5.5): 8.25
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 733778.25
ACD/LogD (pH 7.4): 8.25
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 733135.63
Polar Surface Area: 40 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 416.6±3.0 cm3

Click to predict properties on the Chemicalize site


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