Found 90 results

Search term: MF = 'C_{19}H_{21}BrN_{2}'
ChemSpider 2D Image | 4-Bromo-2-[(Z)-(cyclohexylimino)(phenyl)methyl]aniline | C19H21BrN2

4-Bromo-2-[(Z)-(cyclohexylimino)(phenyl)methyl]aniline

  • Molecular FormulaC19H21BrN2
  • Average mass357.287 Da
  • Monoisotopic mass356.088806 Da
  • ChemSpider ID31064991

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Brom-2-[(Z)-(cyclohexylimino)(phenyl)methyl]anilin [German] [ACD/IUPAC Name]
4-Bromo-2-[(Z)-(cyclohexylimino)(phenyl)methyl]aniline [ACD/IUPAC Name]
4-Bromo-2-[(Z)-(cyclohexylimino)(phényl)méthyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-bromo-2-[(Z)-(cyclohexylimino)phenylmethyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 454.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.4±28.7 °C
Index of Refraction: 1.630
Molar Refractivity: 95.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 2991.34
ACD/KOC (pH 5.5): 9627.81
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4320.81
ACD/KOC (pH 7.4): 13906.77
Polar Surface Area: 38 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 267.0±7.0 cm3

Click to predict properties on the Chemicalize site


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