ChemSpider 2D Image | 1-(3-{4-[(1E)-1,2-Diphenyl-1-buten-1-yl]phenoxy}propyl)aziridine | C27H29NO

1-(3-{4-[(1E)-1,2-Diphenyl-1-buten-1-yl]phenoxy}propyl)aziridine

  • Molecular FormulaC27H29NO
  • Average mass383.525 Da
  • Monoisotopic mass383.224915 Da
  • ChemSpider ID25996516

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(3-{4-[(1E)-1,2-Diphenyl-1-buten-1-yl]phenoxy}propyl)aziridin [German] [ACD/IUPAC Name]
1-(3-{4-[(1E)-1,2-Diphenyl-1-buten-1-yl]phenoxy}propyl)aziridine [ACD/IUPAC Name]
1-(3-{4-[(1E)-1,2-Diphényl-1-butén-1-yl]phénoxy}propyl)aziridine [French] [ACD/IUPAC Name]
Aziridine, 1-[3-[4-[(1E)-1,2-diphenyl-1-buten-1-yl]phenoxy]propyl]- [ACD/Index Name]
1-[3-[4-[(Z)-1,2-di(phenyl)but-1-enyl]phenoxy]propyl]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: 515.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 148.7±29.1 °C
Index of Refraction: 1.604
Molar Refractivity: 121.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.77
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 667.59
ACD/KOC (pH 5.5): 1070.45
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 25258.26
ACD/KOC (pH 7.4): 40500.51
Polar Surface Area: 12 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 352.8±3.0 cm3

Click to predict properties on the Chemicalize site


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