ChemSpider 2D Image | 3'',4'',5',6'-Tetrahydroxy-1,1':4',1''-terphenyl-2',3',4-triyl triacetate | C24H20O10

3'',4'',5',6'-Tetrahydroxy-1,1':4',1''-terphenyl-2',3',4-triyl triacetate

  • Molecular FormulaC24H20O10
  • Average mass468.410 Da
  • Monoisotopic mass468.105652 Da
  • ChemSpider ID78435394

More details:

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

[1,1':4',1''-Terphenyl]-2',3,3',4,4'',5',6'-heptol, 2',3',4''-triacetate [ACD/Index Name]
111216-42-3 [RN]
3'',4'',5',6'-Tetrahydroxy-1,1':4',1''-terphenyl-2',3',4-triyl triacetate [ACD/IUPAC Name]
3'',4'',5',6'-Tetrahydroxy-1,1':4',1''-terphenyl-2',3',4-triyl-triacetat [German] [ACD/IUPAC Name]
Triacétate de 3'',4'',5',6'-tétrahydroxy-1,1':4',1''-terphényl-2',3',4-triyle [French] [ACD/IUPAC Name]
2′,3′,4″-triacetoxy-3,4,5′,6′-tetrahydroxy-p-terphenyl

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

Density: 1.4±0.1 g/cm3
Boiling Point: 735.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.1±3.0 kJ/mol
Flash Point: 253.9±26.4 °C
Index of Refraction: 1.635
Molar Refractivity: 117.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.60
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.26
ACD/KOC (pH 5.5): 170.22
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 3.23
ACD/KOC (pH 7.4): 59.42
Polar Surface Area: 160 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 326.6±3.0 cm3

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