ChemSpider 2D Image | 1-(cis-1-Phenyl-4-{[(2E)-3-phenyl-2-propen-1-yl]oxy}cyclohexyl)methanamine | C22H27NO

1-(cis-1-Phenyl-4-{[(2E)-3-phenyl-2-propen-1-yl]oxy}cyclohexyl)methanamine

  • Molecular FormulaC22H27NO
  • Average mass321.456 Da
  • Monoisotopic mass321.209259 Da
  • ChemSpider ID31138730

  • 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

1-(cis-1-Phenyl-4-{[(2E)-3-phenyl-2-propen-1-yl]oxy}cyclohexyl)methanamin [German] [ACD/IUPAC Name]
1-(cis-1-Phenyl-4-{[(2E)-3-phenyl-2-propen-1-yl]oxy}cyclohexyl)methanamine [ACD/IUPAC Name]
1-(cis-1-Phényl-4-{[(2E)-3-phényl-2-propén-1-yl]oxy}cyclohexyl)méthanamine [French] [ACD/IUPAC Name]
1-(Cis-1-Phenyl-4-{[(2e)-3-Phenylprop-2-En-1-Yl]oxy}cyclohexyl)methanamine
Cyclohexanemethanamine, 1-phenyl-4-[[(2E)-3-phenyl-2-propen-1-yl]oxy]-, cis- [ACD/Index Name]
2KS

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

Density: 1.1±0.1 g/cm3
Boiling Point: 483.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 242.2±22.0 °C
Index of Refraction: 1.591
Molar Refractivity: 101.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 1.42
ACD/KOC (pH 5.5): 5.91
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 3.74
ACD/KOC (pH 7.4): 15.58
Polar Surface Area: 35 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 46.5±5.0 dyne/cm
Molar Volume: 298.9±5.0 cm3

Click to predict properties on the Chemicalize site


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