ChemSpider 2D Image | dihydroxyfucotriphlorethol-B tetradecace | C58H50O31

dihydroxyfucotriphlorethol-B tetradecace

  • Molecular FormulaC58H50O31
  • Average mass1242.999 Da
  • Monoisotopic mass1242.233643 Da
  • ChemSpider ID10476977

More details:

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

[1,1'-Biphenyl]-2,2',4,4',6,6'-hexol, 3-[3,4,5-tris(acetyloxy)-2-[3,5-bis(acetyloxy)-4-[3,4,5-tris(acetyloxy)phenoxy]phenoxy]phenoxy]-, hexaacetate [ACD/Index Name]
3-{3,4,5-Triacetoxy-2-[3,5-diacetoxy-4-(3,4,5-triacetoxyphenoxy)phenoxy]phenoxy}-2,2',4,4',6,6'-biphenylhexayl hexaacetate [ACD/IUPAC Name]
3-{3,4,5-Triacetoxy-2-[3,5-diacetoxy-4-(3,4,5-triacetoxyphenoxy)phenoxy]phenoxy}-2,2',4,4',6,6'-biphenylhexayl-hexaacetat [German] [ACD/IUPAC Name]
dihydroxyfucotriphlorethol-B tetradecace
Hexaacétate de 3-{3,4,5-triacétoxy-2-[3,5-diacétoxy-4-(3,4,5-triacétoxyphénoxy)phénoxy]phénoxy}-2,2',4,4',6,6'-biphénylhexayle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1043.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 152.9±3.0 kJ/mol
Flash Point: 384.9±34.3 °C
Index of Refraction: 1.560
Molar Refractivity: 289.0±0.3 cm3
#H bond acceptors: 31
#H bond donors: 0
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 2
ACD/LogP: -1.39
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.21
ACD/KOC (pH 5.5): 330.52
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.21
ACD/KOC (pH 7.4): 330.52
Polar Surface Area: 396 Å2
Polarizability: 114.5±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 893.3±3.0 cm3

Click to predict properties on the Chemicalize site


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