Found 1 result

Search term: VQGHUYYABGMTQD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,2'-[2,2-Propanediylbis(4,1-phenyleneoxy)]bis[4,6-bis(allyloxy)-1,3,5-triazine] | C33H34N6O6

2,2'-[2,2-Propanediylbis(4,1-phenyleneoxy)]bis[4,6-bis(allyloxy)-1,3,5-triazine]

  • Molecular FormulaC33H34N6O6
  • Average mass610.660 Da
  • Monoisotopic mass610.253967 Da
  • ChemSpider ID34997201

More details:

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

1,3,5-Triazine, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[4,6-bis(2-propen-1-yloxy)- [ACD/Index Name]
2,2'-[2,2-Propandiylbis(4,1-phenylenoxy)]bis[4,6-bis(allyloxy)-1,3,5-triazin] [German] [ACD/IUPAC Name]
2,2'-[2,2-Propanediylbis(4,1-phenyleneoxy)]bis[4,6-bis(allyloxy)-1,3,5-triazine] [ACD/IUPAC Name]
2,2'-[2,2-Propanediylbis(4,1-phénylèneoxy)]bis[4,6-bis(allyloxy)-1,3,5-triazine] [French] [ACD/IUPAC Name]
85896-29-3 [RN]
2,2'-(Isopropylidenebis(p-phenyleneoxy))bis(4,6-bis(allyloxy)-1,3,5-triazine)
2,2'-[(Isopropylidenebis(p-phenyleneoxy)]bis[4,6-bis(allyloxy)-1,3,5-triazine]
2-{4-[2-(4-{[BIS(PROP-2-EN-1-YLOXY)-1,3,5-TRIAZIN-2-YL]OXY}PHENYL)PROPAN-2-YL]PHENOXY}-4,6-BIS(PROP-2-EN-1-YLOXY)-1,3,5-TRIAZINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 728.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 102.6±3.0 kJ/mol
Flash Point: 244.5±25.9 °C
Index of Refraction: 1.573
Molar Refractivity: 168.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 7.94
ACD/LogD (pH 5.5): 5.92
ACD/BCF (pH 5.5): 18674.08
ACD/KOC (pH 5.5): 39711.30
ACD/LogD (pH 7.4): 5.92
ACD/BCF (pH 7.4): 18677.96
ACD/KOC (pH 7.4): 39719.55
Polar Surface Area: 133 Å2
Polarizability: 66.8±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 511.7±3.0 cm3

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