ChemSpider 2D Image | (2Z,4Z)-N,N',1,3-Tetraphenyl-1,3-diazetidine-2,4-diimine | C26H20N4

(2Z,4Z)-N,N',1,3-Tetraphenyl-1,3-diazetidine-2,4-diimine

  • Molecular FormulaC26H20N4
  • Average mass388.464 Da
  • Monoisotopic mass388.168793 Da
  • ChemSpider ID57432481

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,4Z)-N,N',1,3-Tetraphenyl-1,3-diazetidin-2,4-diimin [German] [ACD/IUPAC Name]
(2Z,4Z)-N,N',1,3-Tetraphenyl-1,3-diazetidine-2,4-diimine [ACD/IUPAC Name]
(2Z,4Z)-N,N',1,3-Tétraphényl-1,3-diazétidine-2,4-diimine [French] [ACD/IUPAC Name]
Benzenamine, N,N'-(1,3-diphenyl-1,3-diazetidine-2,4-diylidene)bis- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 527.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 272.8±25.4 °C
Index of Refraction: 1.649
Molar Refractivity: 123.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.25
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19425.77
ACD/KOC (pH 5.5): 40851.45
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19425.77
ACD/KOC (pH 7.4): 40851.45
Polar Surface Area: 31 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 339.3±7.0 cm3

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