ChemSpider 2D Image | Diethyl (2E,2'E)-3,3'-(2,2'-diethoxy-1,1'-binaphthalene-6,6'-diyl)bis(2-cyanoacrylate) | C36H32N2O6

Diethyl (2E,2'E)-3,3'-(2,2'-diethoxy-1,1'-binaphthalene-6,6'-diyl)bis(2-cyanoacrylate)

  • Molecular FormulaC36H32N2O6
  • Average mass588.649 Da
  • Monoisotopic mass588.226013 Da
  • ChemSpider ID4580511

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)-3,3'-(2,2'-Diéthoxy-1,1'-binaphtalène-6,6'-diyl)bis(2-cyanoacrylate) de diéthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3,3'-(2,2'-diethoxy[1,1'-binaphthalene]-6,6'-diyl)bis[2-cyano-, diethyl ester, (2E,2'E)- [ACD/Index Name]
Diethyl (2E,2'E)-3,3'-(2,2'-diethoxy-1,1'-binaphthalene-6,6'-diyl)bis(2-cyanoacrylate) [ACD/IUPAC Name]
Diethyl-(2E,2'E)-3,3'-(2,2'-diethoxy-1,1'-binaphthalin-6,6'-diyl)bis(2-cyanacrylat) [German] [ACD/IUPAC Name]

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

AIDS152725 [DBID]
AIDS-152725 [DBID]
NSC697664 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 714.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.4±3.0 kJ/mol
Flash Point: 298.4±23.1 °C
Index of Refraction: 1.638
Molar Refractivity: 171.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 7.11
ACD/LogD (pH 5.5): 7.20
ACD/BCF (pH 5.5): 174693.86
ACD/KOC (pH 5.5): 196788.05
ACD/LogD (pH 7.4): 7.20
ACD/BCF (pH 7.4): 174693.86
ACD/KOC (pH 7.4): 196788.05
Polar Surface Area: 119 Å2
Polarizability: 68.1±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 478.3±3.0 cm3

Click to predict properties on the Chemicalize site


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