ChemSpider 2D Image | 1,1'-Binaphthalene-2,2'-diyl (2Z,2'Z)bis(3-phenylacrylate) | C38H26O4

1,1'-Binaphthalene-2,2'-diyl (2Z,2'Z)bis(3-phenylacrylate)

  • Molecular FormulaC38H26O4
  • Average mass546.611 Da
  • Monoisotopic mass546.183105 Da
  • ChemSpider ID30655470

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,2'Z)Bis(3-phénylacrylate) de 1,1'-binaphtalène-2,2'-diyle [French] [ACD/IUPAC Name]
1,1'-Binaphthalene-2,2'-diyl (2Z,2'Z)bis(3-phenylacrylate) [ACD/IUPAC Name]
1,1'-Binaphthalin-2,2'-diyl-(2Z,2'Z)bis(3-phenylacrylat) [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-, [1,1'-binaphthalene]-2,2'-diyl ester, (2Z,2'Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 747.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.9±3.0 kJ/mol
Flash Point: 385.8±31.3 °C
Index of Refraction: 1.713
Molar Refractivity: 170.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 10.15
ACD/LogD (pH 5.5): 8.86
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1581895.38
ACD/LogD (pH 7.4): 8.86
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1581895.38
Polar Surface Area: 53 Å2
Polarizability: 67.7±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 435.9±3.0 cm3

Click to predict properties on the Chemicalize site


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