ChemSpider 2D Image | TRISPHENO | C25H28O3

TRISPHENO

  • Molecular FormulaC25H28O3
  • Average mass376.488 Da
  • Monoisotopic mass376.203857 Da
  • ChemSpider ID13755864

More details:

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

2,2'-[(2-Hydroxy-5-methyl-1,3-phenylen)dimethylen]bis(4,6-dimethylphenol) [German] [ACD/IUPAC Name]
2,2'-[(2-Hydroxy-5-methyl-1,3-phenylene)bis(methylene)]bis(4,6-dimethylphenol) [ACD/IUPAC Name]
2,2'-[(2-Hydroxy-5-méthyl-1,3-phénylène)diméthylène]bis(4,6-diméthylphénol) [French] [ACD/IUPAC Name]
35924-04-0 [RN]
Phenol, 2,6-bis[(2-hydroxy-3,5-dimethylphenyl)methyl]-4-methyl- [ACD/Index Name]
TRISPHENO
2-({2-hydroxy-3-[(2-hydroxy-3,5-dimethylphenyl)methyl]-5-methylphenyl}methyl)-4,6-dimethylphenol
6,6'-((2-Hydroxy-5-methyl-1,3-phenylene)bis(methylene))bis(2,4-dimethylphenol)
6,6'-(2-hydroxy-5-methyl-1,3-phenylene)bis(methylene)bis(2,4-dimethylphenol)
MFCD11521539 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 545.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 241.4±23.3 °C
Index of Refraction: 1.624
Molar Refractivity: 114.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.29
ACD/LogD (pH 5.5): 5.63
ACD/BCF (pH 5.5): 11160.13
ACD/KOC (pH 5.5): 27473.01
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11129.57
ACD/KOC (pH 7.4): 27397.76
Polar Surface Area: 61 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 324.9±3.0 cm3

Click to predict properties on the Chemicalize site


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