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Search term: GQNBDGXKDJSVGQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 11H-Benzo[a]fluoren-11-ylacetic acid | C19H14O2

11H-Benzo[a]fluoren-11-ylacetic acid

  • Molecular FormulaC19H14O2
  • Average mass274.313 Da
  • Monoisotopic mass274.099365 Da
  • ChemSpider ID21406545

More details:

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

11H-Benzo[a]fluoren-11-ylacetic acid [ACD/IUPAC Name]
11H-Benzo[a]fluoren-11-ylessigsäure [German] [ACD/IUPAC Name]
11H-Benzo[a]fluorene-11-acetic acid [ACD/Index Name]
Acide 11H-benzo[a]fluorén-11-ylacétique [French] [ACD/IUPAC Name]
(11H-benzo[a]fluoren-11-yl)acetic acid
02/01/8013
2-(11H-benzo[a]luoren-11-yl)acetic acid
2-{11H-BENZO[A]FLUOREN-11-YL}ACETIC ACID
2-{tetracyclo[8.7.0.0??,?.0????,???]heptadeca-1(10),2,4,6,8,11,13,15-octaen-17-yl}acetic acid
8013-01-2 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

  • Miscellaneous

    • Chemical Class:

      A carbotetracyclic compound that is 11H-benzo[a]fluorene substituted by a carboxymethyl group at position 11. ChEBI CHEBI:174614

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

Density: 1.3±0.1 g/cm3
Boiling Point: 526.7±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 423.1±16.6 °C
Index of Refraction: 1.695
Molar Refractivity: 82.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 167.71
ACD/KOC (pH 5.5): 638.64
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 2.69
ACD/KOC (pH 7.4): 10.24
Polar Surface Area: 37 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 214.6±3.0 cm3

Click to predict properties on the Chemicalize site


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