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-4,6':4',6'':4'',6''':4''',8''''-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-4,6':4',6'':4'',6''':4''',8''''-quinquechromene-3,3',3'',3''',3'''',5,5',5' ',5''',5'''',7,7',7'',7''',7''''-pentadecol

  • Molecular FormulaC75H62O30
  • Average mass1443.277 Da
  • Monoisotopic mass1442.333008 Da
  • ChemSpider ID17338608

More details:

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

[4,6':4',6'':4'',6''':4''',8''''-Quinque-2H-1-benzopyran]-3,3',3'',3''',3'''',5,5',5'',5''',5'''',7,7',7'',7''',7''''-pentadecol, 2,2',2'',2''',2''''-pentakis(3,4-dihydroxyphenyl)-3,3',3'',3''',3'''', 4,4',4'',4''',4''''-decahydro- [ACD/Index Name]
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-4,6':4',6'':4'',6''':4''',8''''-quinquechromen-3,3',3'',3''',3'''',5,5',5'' ,5''',5'''',7,7',7'',7''',7''''-pentadecol [German] [ACD/IUPAC Name]
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-4,6':4',6'':4'',6''':4''',8''''-quinquechromene-3,3',3'',3''',3'''',5,5',5' ',5''',5'''',7,7',7'',7''',7''''-pentadecol [ACD/IUPAC Name]
2,2',2'',2''',2''''-Pentakis(3,4-dihydroxyphényl)-3,3',3'',3''',3'''',4,4',4'',4''',4''''-décahydro-2H,2'H,2''H,2'''H,2''''H-4,6':4',6'':4'',6''':4''',8''''-quinquechromène-3,3',3'',3''',3'''',5,5',5' ',5''',5'''',7,7',7'',7''',7''''-pentadécol [French] [ACD/IUPAC Name]

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

Density: 1.8±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.846
Molar Refractivity: 360.7±0.0 cm3
#H bond acceptors: 30
#H bond donors: 25
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 3
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.99
ACD/KOC (pH 5.5): 153.98
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.85
ACD/KOC (pH 7.4): 151.23
Polar Surface Area: 552 Å2
Polarizability: 143.0±0.0 10-24cm3
Surface Tension: 115.6±0.0 dyne/cm
Molar Volume: 810.0±0.0 cm3

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