ChemSpider 2D Image | 2-{4-[(1E)-1,2-Diphenyl(~2~H_5_)-1-buten-1-yl]phenoxy}-N-methylethanamine | C25H22D5NO

2-{4-[(1E)-1,2-Diphenyl(2H5)-1-buten-1-yl]phenoxy}-N-methylethanamine

  • Molecular FormulaC25H22D5NO
  • Average mass362.519 Da
  • Monoisotopic mass362.240662 Da
  • ChemSpider ID77450847

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

2-{4-[(1E)-1,2-Diphenyl(2H5)-1-buten-1-yl]phenoxy}-N-methylethanamin [German] [ACD/IUPAC Name]
2-{4-[(1E)-1,2-Diphenyl(2H5)-1-buten-1-yl]phenoxy}-N-methylethanamine [ACD/IUPAC Name]
2-{4-[(1E)-1,2-Diphényl(2H5)-1-butén-1-yl]phénoxy}-N-méthyléthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-[4-[(1E)-1,2-diphenyl-1-buten-1-yl-3,3,4,4,4-d5]phenoxy]-N-methyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 485.8±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 213.2±14.8 °C
Index of Refraction: 1.583
Molar Refractivity: 114.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.38
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 29.95
ACD/KOC (pH 5.5): 54.48
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 358.50
ACD/KOC (pH 7.4): 651.99
Polar Surface Area: 21 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 341.3±3.0 cm3

Click to predict properties on the Chemicalize site


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