ChemSpider 2D Image | MFCD00156269 | C26H18N2

MFCD00156269

  • Molecular FormulaC26H18N2
  • Average mass358.435 Da
  • Monoisotopic mass358.147003 Da
  • ChemSpider ID34272358

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z,19Z)-Tetrabenzo[b,d,h,j][1,6]diazacyclododecin [German] [ACD/IUPAC Name]
(9Z,19Z)-Tetrabenzo[b,d,h,j][1,6]diazacyclododecine [ACD/IUPAC Name]
(9Z,19Z)-Tétrabenzo[b,d,h,j][1,6]diazacyclododécine [French] [ACD/IUPAC Name]
7428-21-9 [RN]
MFCD00156269
Tetrabenzo[b,d,h,j][1,6]diazacyclododecine, (9Z,19Z)- [ACD/Index Name]
TETRABENZO(B,D,H,J)(1,6)DIAZACYCLODODECINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 589.8±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 304.0±21.8 °C
Index of Refraction: 1.649
Molar Refractivity: 115.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 5.85
ACD/BCF (pH 5.5): 16378.13
ACD/KOC (pH 5.5): 36060.09
ACD/LogD (pH 7.4): 5.85
ACD/BCF (pH 7.4): 16526.95
ACD/KOC (pH 7.4): 36387.74
Polar Surface Area: 25 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 317.8±7.0 cm3

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