Found 75 results

Search term: MF = 'C_{32}H_{30}O_{4}'
ChemSpider 2D Image | 3,3'-(1,3-Phenylenedi-2,1-ethynediyl)bis[6-hydroxy-5-(2-methyl-2-propanyl)benzaldehyde] | C32H30O4

3,3'-(1,3-Phenylenedi-2,1-ethynediyl)bis[6-hydroxy-5-(2-methyl-2-propanyl)benzaldehyde]

  • Molecular FormulaC32H30O4
  • Average mass478.578 Da
  • Monoisotopic mass478.214417 Da
  • ChemSpider ID114875382

More details:

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

3,3'-(1,3-Phenylendi-2,1-ethindiyl)bis[6-hydroxy-5-(2-methyl-2-propanyl)benzaldehyd] [German] [ACD/IUPAC Name]
3,3'-(1,3-Phenylenedi-2,1-ethynediyl)bis[6-hydroxy-5-(2-methyl-2-propanyl)benzaldehyde] [ACD/IUPAC Name]
3,3'-(1,3-Phénylènedi-2,1-éthynediyl)bis[6-hydroxy-5-(2-méthyl-2-propanyl)benzaldéhyde] [French] [ACD/IUPAC Name]
Benzaldehyde, 3,3'-(1,3-phenylenedi-2,1-ethynediyl)bis[5-(1,1-dimethylethyl)-6-hydroxy- [ACD/Index Name]
3-tert-butyl-5-(2-{3-[2-(3-tert-butyl-5-formyl-4-hydroxyphenyl)ethynyl]phenyl}ethynyl)-2-hydroxybenzaldehyde
5,5'-(1,3-Phenylenebis(ethyne-2,1-diyl))bis(3-(tert-butyl)-2-hydroxybenzaldehyde)
943407-01-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 613.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 338.8±28.0 °C
Index of Refraction: 1.642
Molar Refractivity: 140.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 9.50
ACD/LogD (pH 5.5): 8.17
ACD/BCF (pH 5.5): 947599.81
ACD/KOC (pH 5.5): 660054.94
ACD/LogD (pH 7.4): 8.15
ACD/BCF (pH 7.4): 914333.00
ACD/KOC (pH 7.4): 636882.75
Polar Surface Area: 75 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 63.2±5.0 dyne/cm
Molar Volume: 389.7±5.0 cm3

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