ChemSpider 2D Image | 1-(2-{4-[(1E)-1,2-Diphenyl-1-buten-1-yl]phenoxy}ethyl)aziridine | C26H27NO

1-(2-{4-[(1E)-1,2-Diphenyl-1-buten-1-yl]phenoxy}ethyl)aziridine

  • Molecular FormulaC26H27NO
  • Average mass369.499 Da
  • Monoisotopic mass369.209259 Da
  • ChemSpider ID25996518

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(2-{4-[(1E)-1,2-Diphenyl-1-buten-1-yl]phenoxy}ethyl)aziridin [German] [ACD/IUPAC Name]
1-(2-{4-[(1E)-1,2-Diphenyl-1-buten-1-yl]phenoxy}ethyl)aziridine [ACD/IUPAC Name]
1-(2-{4-[(1E)-1,2-Diphényl-1-butén-1-yl]phénoxy}éthyl)aziridine [French] [ACD/IUPAC Name]
Aziridine, 1-[2-[4-[(1E)-1,2-diphenyl-1-buten-1-yl]phenoxy]ethyl]- [ACD/Index Name]
1-[2-[4-[(Z)-1,2-di(phenyl)but-1-enyl]phenoxy]ethyl]aziridine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 498.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 144.3±27.7 °C
Index of Refraction: 1.611
Molar Refractivity: 116.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.34
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 1671.95
ACD/KOC (pH 5.5): 3096.81
ACD/LogD (pH 7.4): 6.11
ACD/BCF (pH 7.4): 24910.22
ACD/KOC (pH 7.4): 46139.05
Polar Surface Area: 12 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 336.3±3.0 cm3

Click to predict properties on the Chemicalize site


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