ChemSpider 2D Image | 3,3',3'',3'''-(1,1,2,2-Ethenetetrayl)tetrakis(6-hydroxybenzaldehyde) | C30H20O8

3,3',3'',3'''-(1,1,2,2-Ethenetetrayl)tetrakis(6-hydroxybenzaldehyde)

  • Molecular FormulaC30H20O8
  • Average mass508.475 Da
  • Monoisotopic mass508.115814 Da
  • ChemSpider ID103866909

More details:

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

3,3',3'',3'''-(1,1,2,2-Ethenetetrayl)tetrakis(6-hydroxybenzaldehyde) [ACD/IUPAC Name]
3,3',3'',3'''-(1,1,2,2-Éthènetétrayl)tétrakis(6-hydroxybenzaldéhyde) [French] [ACD/IUPAC Name]
3,3',3'',3'''-(1,1,2,2-Ethentetrayl)tetrakis(6-hydroxybenzaldehyd) [German] [ACD/IUPAC Name]
Benzaldehyde, 3,3',3'',3'''-(1,2-ethenediylidene)tetrakis[6-hydroxy- [ACD/Index Name]
2036328-15-9 [RN]
2-hydroxy-5-[1,2,2-tris(3-formyl-4-hydroxyphenyl)ethenyl]benzaldehyde
5,5',5'',5'''-(Ethene-1,1,2,2-tetrayl)tetrakis(2-hydroxybenzaldehyde)

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

Density: 1.5±0.1 g/cm3
Boiling Point: 626.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 346.7±28.0 °C
Index of Refraction: 1.774
Molar Refractivity: 144.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.76
ACD/LogD (pH 5.5): 6.02
ACD/BCF (pH 5.5): 21990.04
ACD/KOC (pH 5.5): 44498.61
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 10152.58
ACD/KOC (pH 7.4): 20544.56
Polar Surface Area: 149 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 79.0±3.0 dyne/cm
Molar Volume: 345.9±3.0 cm3

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