ChemSpider 2D Image | 3,3'-[Methylenebis(1,2-naphthalenediyloxymethylene)]dibenzonitrile | C37H26N2O2

3,3'-[Methylenebis(1,2-naphthalenediyloxymethylene)]dibenzonitrile

  • Molecular FormulaC37H26N2O2
  • Average mass530.615 Da
  • Monoisotopic mass530.199402 Da
  • ChemSpider ID24739904

More details:

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

3,3'-[Methylenbis(1,2-naphthalindiyloxymethylen)]dibenzonitril [German] [ACD/IUPAC Name]
3,3'-[Méthylènebis(1,2-naphtalènediyloxyméthylène)]dibenzonitrile [French] [ACD/IUPAC Name]
3,3'-[Methylenebis(1,2-naphthalenediyloxymethylene)]dibenzonitrile [ACD/IUPAC Name]
Benzonitrile, 3,3'-[methylenebis(1,2-naphthalenediyloxymethylene)]bis- [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: 747.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.0±3.0 kJ/mol
Flash Point: 252.9±24.4 °C
Index of Refraction: 1.716
Molar Refractivity: 162.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.68
ACD/LogD (pH 5.5): 8.33
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 807301.63
ACD/LogD (pH 7.4): 8.33
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 807301.63
Polar Surface Area: 66 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 68.3±5.0 dyne/cm
Molar Volume: 413.0±5.0 cm3

Click to predict properties on the Chemicalize site


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