Found 22 results

Search term: MF = 'C_{26}H_{28}ClN_{3}'
ChemSpider 2D Image | N-(4-Chlorophenyl)-N-cyclohexyl-4,5-dimethyl-2-[(E)-phenyldiazenyl]aniline | C26H28ClN3

N-(4-Chlorophenyl)-N-cyclohexyl-4,5-dimethyl-2-[(E)-phenyldiazenyl]aniline

  • Molecular FormulaC26H28ClN3
  • Average mass417.974 Da
  • Monoisotopic mass417.197174 Da
  • ChemSpider ID102770740

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenamine, N-(4-chlorophenyl)-N-cyclohexyl-4,5-dimethyl-2-[(E)-2-phenyldiazenyl]- [ACD/Index Name]
N-(4-Chlorophenyl)-N-cyclohexyl-4,5-dimethyl-2-[(E)-phenyldiazenyl]aniline [ACD/IUPAC Name]
N-(4-Chlorophényl)-N-cyclohexyl-4,5-diméthyl-2-[(E)-phényldiazényl]aniline [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-N-cyclohexyl-4,5-dimethyl-2-[(E)-phenyldiazenyl]anilin [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 579.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.3±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 126.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 10.16
ACD/LogD (pH 5.5): 8.54
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1056632.25
ACD/LogD (pH 7.4): 8.54
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1056638.13
Polar Surface Area: 28 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 41.7±7.0 dyne/cm
Molar Volume: 364.6±7.0 cm3

Click to predict properties on the Chemicalize site


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