Found 17 results

Search term: MF = 'C_{44}H_{30}'
ChemSpider 2D Image | (5aR,22eR)-2,3,4,5,5a,15,16,22e-Octahydrohexabenzo[de,hi,lm,qr,uv,yz]hexacene | C44H30

(5aR,22eR)-2,3,4,5,5a,15,16,22e-Octahydrohexabenzo[de,hi,lm,qr,uv,yz]hexacene

  • Molecular FormulaC44H30
  • Average mass558.709 Da
  • Monoisotopic mass558.234741 Da
  • ChemSpider ID75575855

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(5aR,22eR)-2,3,4,5,5a,15,16,22e-Octahydrohexabenzo[de,hi,lm,qr,uv,yz]hexacen [German] [ACD/IUPAC Name]
(5aR,22eR)-2,3,4,5,5a,15,16,22e-Octahydrohexabenzo[de,hi,lm,qr,uv,yz]hexacene [ACD/IUPAC Name]
(5aR,22eR)-2,3,4,5,5a,15,16,22e-Octahydrohexabenzo[de,hi,lm,qr,uv,yz]hexacène [French] [ACD/IUPAC Name]
Hexabenzo[de,hi,lm,qr,uv,yz]hexacene, 2,3,4,5,5a,15,16,22e-octahydro-, (5aR,22eR)- [ACD/Index Name]

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: 1.902
Molar Refractivity: 186.9±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 13.02
ACD/LogD (pH 5.5): 12.75
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.75
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 74.1±0.5 10-24cm3
Surface Tension: 76.1±5.0 dyne/cm
Molar Volume: 401.0±5.0 cm3

Click to predict properties on the Chemicalize site


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