ChemSpider 2D Image | 2,2'-(2-Methyl-1,1-propanediyl)bis(6-isobutyl-4-methylphenol) | C26H38O2

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

  • Molecular FormulaC26H38O2
  • Average mass382.579 Da
  • Monoisotopic mass382.287170 Da
  • ChemSpider ID21165935

More details:

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

2,2'-(2-Methyl-1,1-propandiyl)bis(6-isobutyl-4-methylphenol) [German] [ACD/IUPAC Name]
2,2'-(2-Methyl-1,1-propanediyl)bis(6-isobutyl-4-methylphenol) [ACD/IUPAC Name]
2,2'-(2-Méthyl-1,1-propanediyl)bis(6-isobutyl-4-méthylphénol) [French] [ACD/IUPAC Name]
299-661-8 [EINECS]
93893-70-0 [RN]
Phenol, 2,2'-(2-methylpropylidene)bis[4-methyl-6-(2-methylpropyl)- [ACD/Index Name]
2,2'-(2-methylpropylidene)bis[6-(2-methylpropyl)-p-cresol]
2-{1-[2-HYDROXY-5-METHYL-3-(2-METHYLPROPYL)PHENYL]-2-METHYLPROPYL}-4-METHYL-6-(2-METHYLPROPYL)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: 490.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 204.8±21.9 °C
Index of Refraction: 1.544
Molar Refractivity: 120.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.62
ACD/LogD (pH 5.5): 7.09
ACD/BCF (pH 5.5): 144414.00
ACD/KOC (pH 5.5): 171720.55
ACD/LogD (pH 7.4): 7.09
ACD/BCF (pH 7.4): 144095.81
ACD/KOC (pH 7.4): 171342.19
Polar Surface Area: 40 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 381.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement