Found 1 result

Search term: IQAQPYAQWJUAGG-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | dinaphtho(2,1,8-c1d1a:2',1',8'-nop)heptacene | C42H22

dinaphtho(2,1,8-c1d1a:2',1',8'-nop)heptacene

  • Molecular FormulaC42H22
  • Average mass526.624 Da
  • Monoisotopic mass526.172180 Da
  • ChemSpider ID8759

More details:

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

dinaphtho(2,1,8-c1d1a:2',1',8'-nop)heptacene
Dinaphtho[2,1,8-c1d1a:2',1',8'-nop]heptacene
Dinaphtho[2,1,8-nop:2',1',8'-c1d1a]heptacen [German] [ACD/IUPAC Name]
Dinaphtho[2,1,8-nop:2',1',8'-c1d1a]heptacene [ACD/Index Name] [ACD/IUPAC Name]
Dinaphto[2,1,8-nop:2',1',8'-c1d1a]heptacène [French] [ACD/IUPAC Name]
190-09-0 [RN]
Dinaphtho(2,1,8-c,d,a:2',1',8'-nop)heptacene
Dinaphtho-[2,1,8-c,d,a:2',1',8'-nop]heptacene

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.037
Molar Refractivity: 190.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 13.05
ACD/LogD (pH 5.5): 12.11
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.11
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 75.3±0.5 10-24cm3
Surface Tension: 79.4±3.0 dyne/cm
Molar Volume: 371.0±3.0 cm3

Click to predict properties on the Chemicalize site


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