ChemSpider 2D Image | 2,2',2'',2'''-(1,1,1,2-Butanetetrayl)tetraphenol | C28H26O4

2,2',2'',2'''-(1,1,1,2-Butanetetrayl)tetraphenol

  • Molecular FormulaC28H26O4
  • Average mass426.504 Da
  • Monoisotopic mass426.183105 Da
  • ChemSpider ID28674326

More details:

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

2,2',2'',2'''-(1,1,1,2-Butanetetrayl)tetraphenol [ACD/IUPAC Name]
2,2',2'',2'''-(1,1,1,2-Butanetétrayl)tetraphénol [French] [ACD/IUPAC Name]
2,2',2'',2'''-(1,1,1,2-Butantetrayl)tetraphenol [German] [ACD/IUPAC Name]
Phenol, 2,2',2'',2'''-(2-ethyl-2-ethyl-1-ylidyne)tetrakis- [ACD/Index Name]
113588-12-8 [RN]
2,2',2'',2'''-(Butane-1,1,1,2-tetrayl)tetraphenol
BUTANE, TETRAKIS(HYDROXYPHENYL)-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 564.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 245.1±23.3 °C
Index of Refraction: 1.666
Molar Refractivity: 125.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 5.40
ACD/BCF (pH 5.5): 7459.85
ACD/KOC (pH 5.5): 20589.55
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7255.02
ACD/KOC (pH 7.4): 20024.20
Polar Surface Area: 81 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 337.5±3.0 cm3

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