Found 125 results

Search term: MF = 'C_{27}H_{32}O_{3}'
ChemSpider 2D Image | 2,4-Bis(4-hydroxy-2,5-dimethylbenzyl)-3,5,6-trimethylphenol | C27H32O3

2,4-Bis(4-hydroxy-2,5-dimethylbenzyl)-3,5,6-trimethylphenol

  • Molecular FormulaC27H32O3
  • Average mass404.541 Da
  • Monoisotopic mass404.235138 Da
  • ChemSpider ID28584345

More details:

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

2,4-Bis(4-hydroxy-2,5-dimethylbenzyl)-3,5,6-trimethylphenol [German] [ACD/IUPAC Name]
2,4-Bis(4-hydroxy-2,5-dimethylbenzyl)-3,5,6-trimethylphenol [ACD/IUPAC Name]
2,4-Bis(4-hydroxy-2,5-diméthylbenzyl)-3,5,6-triméthylphénol [French] [ACD/IUPAC Name]
Phenol, 2,4-bis[(4-hydroxy-2,5-dimethylphenyl)methyl]-3,5,6-trimethyl- [ACD/Index Name]
190321-04-1 [RN]
4,4'-[(4-Hydroxy-2,5,6-trimethyl-1,3-phenylene)bis(methylene)]bis(2,5-dimethylphenol)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 602.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 263.6±24.7 °C
Index of Refraction: 1.612
Molar Refractivity: 124.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.21
ACD/LogD (pH 5.5): 6.68
ACD/BCF (pH 5.5): 70760.45
ACD/KOC (pH 5.5): 103052.20
ACD/LogD (pH 7.4): 6.68
ACD/BCF (pH 7.4): 70613.61
ACD/KOC (pH 7.4): 102838.34
Polar Surface Area: 61 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 357.5±3.0 cm3

Click to predict properties on the Chemicalize site


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