ChemSpider 2D Image | 2,2',2'',2''',2''''-Pentakis(3,4-dihydroxyphenyl)-3,3',3'',3''',3'''',4,4',4'',4''',4''''-decahydro-2H,2'H,2''H,2'''H,2''''H-4,8':4',8'':4'',8''':4''',6''''-quinquechromene-3,3',3'',3''',3'''',5,5',5' ',5''',5'''',7,7',7'',7''',7''''-pentadecol | C75H62O30

2,2',2'',2''',2''''-Pentakis(3,4-dihydroxyphenyl)-3,3',3'',3''',3'''',4,4',4'',4''',4''''-decahydro-2H,2'H,2''H,2'''H,2''''H-4,8':4',8'':4'',8''':4''',6''''-quinquechromene-3,3',3'',3''',3'''',5,5',5' ',5''',5'''',7,7',7'',7''',7''''-pentadecol

  • Molecular FormulaC75H62O30
  • Average mass1443.277 Da
  • Monoisotopic mass1442.332642 Da
  • ChemSpider ID17292148

More details:

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.846
Molar Refractivity: 360.7±0.3 cm3
#H bond acceptors: 30
#H bond donors: 25
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -0.26
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.45
ACD/KOC (pH 5.5): 173.59
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.29
ACD/KOC (pH 7.4): 170.70
Polar Surface Area: 552 Å2
Polarizability: 143.0±0.5 10-24cm3
Surface Tension: 115.6±3.0 dyne/cm
Molar Volume: 810.0±3.0 cm3

Click to predict properties on the Chemicalize site


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