Found 13 results

Search term: MF = 'C_{32}H_{20}N_{2}O_{2}'
ChemSpider 2D Image | (4Z,4'E)-4,4'-Bis(phenylimino)-2,2'-binaphthalene-1,1'(4H,4'H)-dione | C32H20N2O2

(4Z,4'E)-4,4'-Bis(phenylimino)-2,2'-binaphthalene-1,1'(4H,4'H)-dione

  • Molecular FormulaC32H20N2O2
  • Average mass464.513 Da
  • Monoisotopic mass464.152466 Da
  • ChemSpider ID74020365

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z,4'E)-4,4'-Bis(phénylimino)-2,2'-binaphtalène-1,1'(4H,4'H)-dione [French] [ACD/IUPAC Name]
(4Z,4'E)-4,4'-Bis(phenylimino)-2,2'-binaphthalene-1,1'(4H,4'H)-dione [ACD/IUPAC Name]
(4Z,4'E)-4,4'-Bis(phenylimino)-2,2'-binaphthalin-1,1'(4H,4'H)-dion [German] [ACD/IUPAC Name]
[2,2'-Binaphthalene]-1,1'(4H,4'H)-dione, 4,4'-bis(phenylimino)-, (4Z,4'E)- [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: 555.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 226.3±35.5 °C
Index of Refraction: 1.674
Molar Refractivity: 142.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.16
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 29631.37
ACD/KOC (pH 5.5): 55265.61
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 29633.61
ACD/KOC (pH 7.4): 55269.80
Polar Surface Area: 59 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 380.0±7.0 cm3

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