Found 6 results

Search term: PACIGGABLPTEDO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | cis-4-[(E)-(2-Amino-3,5-dibromobenzylidene)amino]cyclohexanol | C13H16Br2N2O

cis-4-[(E)-(2-Amino-3,5-dibromobenzylidene)amino]cyclohexanol

  • Molecular FormulaC13H16Br2N2O
  • Average mass376.087 Da
  • Monoisotopic mass373.962921 Da
  • ChemSpider ID57260497

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

cis-4-[(E)-(2-Amino-3,5-dibrombenzyliden)amino]cyclohexanol [German] [ACD/IUPAC Name]
cis-4-[(E)-(2-Amino-3,5-dibromobenzylidene)amino]cyclohexanol [ACD/IUPAC Name]
cis-4-[(E)-(2-Amino-3,5-dibromobenzylidène)amino]cyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 4-[[(1E)-(2-amino-3,5-dibromophenyl)methylene]amino]-, cis- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 464.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 234.8±28.7 °C
Index of Refraction: 1.673
Molar Refractivity: 78.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 404.42
ACD/KOC (pH 5.5): 2536.77
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 415.23
ACD/KOC (pH 7.4): 2604.54
Polar Surface Area: 59 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 208.8±7.0 cm3

Click to predict properties on the Chemicalize site


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