ChemSpider 2D Image | 2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-[(6-methylheptyl)oxy]phenol | C33H39N3O2

2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-[(6-methylheptyl)oxy]phenol

  • Molecular FormulaC33H39N3O2
  • Average mass509.682 Da
  • Monoisotopic mass509.304230 Da
  • ChemSpider ID10760436

More details:

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

137759-38-7 [RN]
2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-[(6-methylheptyl)oxy]phenol [ACD/IUPAC Name]
2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-[(6-methylheptyl)oxy]phenol [German] [ACD/IUPAC Name]
2-[4,6-Bis(2,4-diméthylphényl)-1,3,5-triazin-2-yl]-5-[(6-méthylheptyl)oxy]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-[(6-methylheptyl)oxy]- [ACD/Index Name]
2-(4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-((6-methylheptyl)oxy)phenol
2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-iso-octyloxyphenyl)-1,3,5-triazine
2,4-BIS(2,4-DIMETHYLPHENYL)-6-(2-HYDROXY-4-ISOOCTYLOXYPHENYL)-1,3,5-TRIAZINE
Phenol,2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(isooctyloxy)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 691.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.9±3.0 kJ/mol
Flash Point: 371.7±34.3 °C
Index of Refraction: 1.574
Molar Refractivity: 154.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 11.47
ACD/LogD (pH 5.5): 9.13
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2178601.00
ACD/LogD (pH 7.4): 8.55
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 566051.25
Polar Surface Area: 68 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 468.4±3.0 cm3

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