ChemSpider 2D Image | (1E,7E,17E,27E)-2,7,12,17,22,27,32,37-Octakis(pentafluorophenyl)-41,42,43,44,45,46,47,48-octaoxanonacyclo[36.2.1.1~3,6~.1~8,11~.1~13,16~.1~18,21~.1~23,26~.1~28,31~.1~33,36~]octatetraconta-1,3,5,7,9,11 ,13,15,17,19,21,23,25,27,29,31,33,35,37,39-icosaene | C88H16F40O8

(1E,7E,17E,27E)-2,7,12,17,22,27,32,37-Octakis(pentafluorophenyl)-41,42,43,44,45,46,47,48-octaoxanonacyclo[36.2.1.13,6.18,11.113,16.118,21.123,26.128,31.133,36]octatetraconta-1,3,5,7,9,11 ,13,15,17,19,21,23,25,27,29,31,33,35,37,39-icosaene

  • Molecular FormulaC88H16F40O8
  • Average mass1961.000 Da
  • Monoisotopic mass1960.020630 Da
  • ChemSpider ID30651708

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,7E,17E,27E)-2,7,12,17,22,27,32,37-Octakis(pentafluorophenyl)-41,42,43,44,45,46,47,48-octaoxanonacyclo[36.2.1.13,6.18,11.113,16.118,21.123,26.128,31.133,36]octatetraconta-1,3,5,7,9,11 ,13,15,17,19,21,23,25,27,29,31,33,35,37,39-icosaene [ACD/IUPAC Name]
(1E,7E,17E,27E)-2,7,12,17,22,27,32,37-Octakis(pentafluorophényl)-41,42,43,44,45,46,47,48-octaoxanonacyclo[36.2.1.13,6.18,11.113,16.118,21.123,26.128,31.133,36]octatétraconta-1,3,5,7,9,11 ,13,15,17,19,21,23,25,27,29,31,33,35,37,39-icosaène [French] [ACD/IUPAC Name]
(1E,7E,17E,27E)-2,7,12,17,22,27,32,37-Octakis(pentafluorphenyl)-41,42,43,44,45,46,47,48-octaoxanonacyclo[36.2.1.13,6.18,11.113,16.118,21.123,26.128,31.133,36]octatetraconta-1,3,5,7,9,11, ;13,15,17,19,21,23,25,27,29,31,33,35,37,39-icosaen [German] [ACD/IUPAC Name]
41,42,43,44,45,46,47,48-Octaoxanonacyclo[36.2.1.13,6.18,11.113,16.118,21.123,26.128,31.133,36]octatetraconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39-eicosaene, 2,7,12,17,2
 2,27,32,37-octakis(2,3,4,5,6-pentafluorophenyl)-, (1E,7E,17E,27E)- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 376.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 25.44
ACD/LogD (pH 5.5): 22.80
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 22.80
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 89 Å2
Polarizability: 149.1±0.5 10-24cm3
Surface Tension: 57.2±5.0 dyne/cm
Molar Volume: 1058.5±5.0 cm3

Click to predict properties on the Chemicalize site


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