Found 60 results

Search term: MF = 'C_{36}H_{36}N_{2}O_{2}'
ChemSpider 2D Image | (6Z,6'Z)-6,6'-{1,2-Ethanediylbis[imino(Z)methylylidene]}bistricyclo[8.2.2.2~4,7~]hexadeca-1(12),4(16),7(15),10,13-pentaen-5-one | C36H36N2O2

(6Z,6'Z)-6,6'-{1,2-Ethanediylbis[imino(Z)methylylidene]}bistricyclo[8.2.2.24,7]hexadeca-1(12),4(16),7(15),10,13-pentaen-5-one

  • Molecular FormulaC36H36N2O2
  • Average mass528.683 Da
  • Monoisotopic mass528.277649 Da
  • ChemSpider ID9908853

  • Double-bond stereo - Double-bond stereo

More details:

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

(6Z,6'Z)-6,6'-{1,2-Ethandiylbis[imino(Z)methylyliden]}bistricyclo[8.2.2.24,7]hexadeca-1(12),4(16),7(15),10,13-pentaen-5-on [German] [ACD/IUPAC Name]
(6Z,6'Z)-6,6'-{1,2-Ethanediylbis[imino(Z)methylylidene]}bistricyclo[8.2.2.24,7]hexadeca-1(12),4(16),7(15),10,13-pentaen-5-one [ACD/IUPAC Name]
(6Z,6'Z)-6,6'-{1,2-Éthanediylbis[imino(Z)méthylylidène]}bistricyclo[8.2.2.24,7]hexadéca-1(12),4(16),7(15),10,13-pentaén-5-one [French] [ACD/IUPAC Name]
Tricyclo[8.2.2.24,7]hexadeca-4(16),7(15),10,12,13-pentaen-5-one, 6,6'-[1,2-ethanediylbis[imino(Z)methylidyne]]bis-, (6Z,6'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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.665
Molar Refractivity: 160.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 7.52
ACD/LogD (pH 5.5): 6.62
ACD/BCF (pH 5.5): 60883.84
ACD/KOC (pH 5.5): 89070.17
ACD/LogD (pH 7.4): 6.67
ACD/BCF (pH 7.4): 69519.53
ACD/KOC (pH 7.4): 101703.78
Polar Surface Area: 58 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 57.7±5.0 dyne/cm
Molar Volume: 431.0±5.0 cm3

Click to predict properties on the Chemicalize site


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