Found 2 results

Search term: YIEPMKFHDLEAOB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,4-dibromo-6-[(1,2-dihydro-5-acenaphthylenylimino)methyl]phenol | C19H13Br2NO

2,4-dibromo-6-[(1,2-dihydro-5-acenaphthylenylimino)methyl]phenol

  • Molecular FormulaC19H13Br2NO
  • Average mass431.121 Da
  • Monoisotopic mass428.936371 Da
  • ChemSpider ID35312846

More details:

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

2,4-Dibrom-6-[(1,2-dihydro-5-acenaphthylenylimino)methyl]phenol [German] [ACD/IUPAC Name]
2,4-dibromo-6-[(1,2-dihydro-5-acenaphthylenylimino)methyl]phenol [ACD/IUPAC Name]
2,4-Dibromo-6-[(1,2-dihydro-5-acénaphtylénylimino)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2,4-dibromo-6-[[(1,2-dihydro-5-acenaphthylenyl)imino]methyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 545.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 283.4±30.1 °C
Index of Refraction: 1.716
Molar Refractivity: 98.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.41
ACD/LogD (pH 5.5): 6.83
ACD/BCF (pH 5.5): 88460.08
ACD/KOC (pH 5.5): 115605.05
ACD/LogD (pH 7.4): 5.77
ACD/BCF (pH 7.4): 7592.54
ACD/KOC (pH 7.4): 9922.40
Polar Surface Area: 33 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 251.5±7.0 cm3

Click to predict properties on the Chemicalize site


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