ChemSpider 2D Image | 2,2'-Methylenebis[4-ethyl-3-methyl-6-(2-methyl-2-propanyl)phenol] | C27H40O2

2,2'-Methylenebis[4-ethyl-3-methyl-6-(2-methyl-2-propanyl)phenol]

  • Molecular FormulaC27H40O2
  • Average mass396.605 Da
  • Monoisotopic mass396.302826 Da
  • ChemSpider ID21165559

More details:

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

2,2'-Methylenbis[4-ethyl-3-methyl-6-(2-methyl-2-propanyl)phenol] [German] [ACD/IUPAC Name]
2,2'-Methylenebis[4-ethyl-3-methyl-6-(2-methyl-2-propanyl)phenol] [ACD/IUPAC Name]
2,2'-Méthylènebis[4-éthyl-3-méthyl-6-(2-méthyl-2-propanyl)phénol] [French] [ACD/IUPAC Name]
298-335-2 [EINECS]
93803-63-5 [RN]
Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-ethyl-3-methyl- [ACD/Index Name]
2,2'-methylenebis[6-(1,1-dimethylethyl)-4-ethyl-m-cresol]
2,2'-METHYLENEBIS[6-(TERT-BUTYL)-4-ETHYL-M-CRESOL]
6-TERT-BUTYL-2-[(3-TERT-BUTYL-5-ETHYL-2-HYDROXY-6-METHYLPHENYL)METHYL]-4-ETHYL-3-METHYLPHENOL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 485.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 198.6±21.9 °C
Index of Refraction: 1.541
Molar Refractivity: 124.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 9.01
ACD/LogD (pH 5.5): 7.63
ACD/BCF (pH 5.5): 371534.56
ACD/KOC (pH 5.5): 337736.72
ACD/LogD (pH 7.4): 7.63
ACD/BCF (pH 7.4): 371503.16
ACD/KOC (pH 7.4): 337708.16
Polar Surface Area: 40 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 397.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement