ChemSpider 2D Image | perylene red | C72H58N2O8

perylene red

  • Molecular FormulaC72H58N2O8
  • Average mass1079.240 Da
  • Monoisotopic mass1078.419312 Da
  • ChemSpider ID32698860

More details:

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

123174-58-3 [RN]
2,9-Bis(2,6-diisopropylphenyl)-5,6,12,13-tetraphenoxyanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
2,9-Bis(2,6-diisopropylphenyl)-5,6,12,13-tetraphenoxyisochinolino[4',5',6':6,5,10]anthra[2,1,9-def]isochinolin-1,3,8,10(2H,9H)-tetron [German] [ACD/IUPAC Name]
2,9-Bis(2,6-diisopropylphényl)-5,6,12,13-tétraphénoxyisoquinoléino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoléine-1,3,8,10(2H,9H)-tétrone [French] [ACD/IUPAC Name]
2,9-Bis(2,6-diisopropylphenyl)-5,6,12,13-tetraphenoxyisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone [ACD/IUPAC Name]
Isoquino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[2,6-bis(1-methylethyl)phenyl]-5,6,12,13-tetraphenoxy- [ACD/Index Name]
perylene red
[123174-58-3] [RN]
112100-07-9 [RN]
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-bis[2,6-bis(1-methylethyl)phenyl]-5,6,12,13-tetraphenoxy-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1283KGS16D [DBID]
UNII:1283KGS16D [DBID]
UNII-1283KGS16D [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.707
    Molar Refractivity: 324.5±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 3
    ACD/LogP: 18.70
    ACD/LogD (pH 5.5): 15.48
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 15.48
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 10000000.00
    Polar Surface Area: 112 Å2
    Polarizability: 128.6±0.5 10-24cm3
    Surface Tension: 58.7±3.0 dyne/cm
    Molar Volume: 833.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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