Found 2 results

Search term: BHDNAVYPSKUUFN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-[(3-Bromobenzylidene)amino]-N-cyclohexylaniline | C19H21BrN2

4-[(3-Bromobenzylidene)amino]-N-cyclohexylaniline

  • Molecular FormulaC19H21BrN2
  • Average mass357.287 Da
  • Monoisotopic mass356.088806 Da
  • ChemSpider ID32781515

More details:

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

1,4-Benzenediamine, N1-[(3-bromophenyl)methylene]-N4-cyclohexyl- [ACD/Index Name]
4-[(3-Brombenzyliden)amino]-N-cyclohexylanilin [German] [ACD/IUPAC Name]
4-[(3-Bromobenzylidene)amino]-N-cyclohexylaniline [ACD/IUPAC Name]
4-[(3-Bromobenzylidène)amino]-N-cyclohexylaniline [French] [ACD/IUPAC Name]
N-(3-bromobenzylidene)-N-[4-(cyclohexylamino)phenyl]amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 498.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.3±24.6 °C
Index of Refraction: 1.617
Molar Refractivity: 96.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.90
ACD/LogD (pH 5.5): 5.54
ACD/BCF (pH 5.5): 9226.44
ACD/KOC (pH 5.5): 23129.07
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 10451.93
ACD/KOC (pH 7.4): 26201.17
Polar Surface Area: 24 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 274.9±7.0 cm3

Click to predict properties on the Chemicalize site


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