ChemSpider 2D Image | 2-{4-[(1Z)-1,2-Diphenyl-1-buten-1-yl]phenoxy}-N-methyl-N-(~2~H_3_)methylethanamine | C26H26D3NO

2-{4-[(1Z)-1,2-Diphenyl-1-buten-1-yl]phenoxy}-N-methyl-N-(2H3)methylethanamine

  • Molecular FormulaC26H26D3NO
  • Average mass374.533 Da
  • Monoisotopic mass374.243744 Da
  • ChemSpider ID9626482

  • 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-[(1Z)-1,2-Diphenyl-1-buten-1-yl]phenoxy}-N-methyl-N-(2H3)methylethanamin [German] [ACD/IUPAC Name]
2-{4-[(1Z)-1,2-Diphenyl-1-buten-1-yl]phenoxy}-N-methyl-N-(2H3)methylethanamine [ACD/IUPAC Name]
2-{4-[(1Z)-1,2-Diphényl-1-butén-1-yl]phénoxy}-N-méthyl-N-(2H3)méthyléthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-[4-[(1Z)-1,2-diphenyl-1-buten-1-yl]phenoxy]-N-methyl-N-(methyl-d3)- [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: 482.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 140.0±27.7 °C
Index of Refraction: 1.582
Molar Refractivity: 118.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.88
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 129.29
ACD/KOC (pH 5.5): 175.90
ACD/LogD (pH 7.4): 5.51
ACD/BCF (pH 7.4): 4446.65
ACD/KOC (pH 7.4): 6049.44
Polar Surface Area: 12 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 356.2±3.0 cm3

Click to predict properties on the Chemicalize site


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