ChemSpider 2D Image | (2E,2'Z)-1,1'-(1,4-Diazepane-1,4-diyl)bis(3-phenyl-2-propen-1-one) | C23H24N2O2

(2E,2'Z)-1,1'-(1,4-Diazepane-1,4-diyl)bis(3-phenyl-2-propen-1-one)

  • Molecular FormulaC23H24N2O2
  • Average mass360.449 Da
  • Monoisotopic mass360.183777 Da
  • ChemSpider ID127021610

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'Z)-1,1'-(1,4-Diazepan-1,4-diyl)bis(3-phenyl-2-propen-1-on) [German] [ACD/IUPAC Name]
(2E,2'Z)-1,1'-(1,4-Diazepane-1,4-diyl)bis(3-phenyl-2-propen-1-one) [ACD/IUPAC Name]
(2E,2'Z)-1,1'-(1,4-Diazépane-1,4-diyl)bis(3-phényl-2-propén-1-one) [French] [ACD/IUPAC Name]
2-Propen-1-one, 1,1'-(tetrahydro-1H-1,4-diazepine-1,4(5H)-diyl)bis[3-phenyl-, (2E,2'Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 629.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 293.6±23.9 °C
Index of Refraction: 1.639
Molar Refractivity: 110.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.60
ACD/KOC (pH 5.5): 855.14
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.60
ACD/KOC (pH 7.4): 855.14
Polar Surface Area: 41 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 306.5±3.0 cm3

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