ChemSpider 2D Image | 2,2'-{1,3-Propanediylbis[nitrilo(1E)-1-ethyl-1-ylidene]}diphenol | C19H22N2O2

2,2'-{1,3-Propanediylbis[nitrilo(1E)-1-ethyl-1-ylidene]}diphenol

  • Molecular FormulaC19H22N2O2
  • Average mass310.390 Da
  • Monoisotopic mass310.168121 Da
  • ChemSpider ID21185316

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2'-{1,3-Propandiylbis[nitrilo(1E)-1-ethyl-1-yliden]}diphenol [German] [ACD/IUPAC Name]
2,2'-{1,3-Propanediylbis[nitrilo(1E)-1-ethyl-1-ylidene]}diphenol [ACD/IUPAC Name]
2,2'-{1,3-Propanediylbis[nitrilo(1E)-1-éthyl-1-ylidène]}diphénol [French] [ACD/IUPAC Name]
Phenol, 2,2'-[1,3-propanediylbis[nitrilo(1E)ethylidyne]]bis- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 447.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 292.8±18.0 °C
Index of Refraction: 1.565
Molar Refractivity: 92.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 12.20
ACD/KOC (pH 5.5): 72.28
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 34.85
ACD/KOC (pH 7.4): 206.54
Polar Surface Area: 65 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 40.2±7.0 dyne/cm
Molar Volume: 283.7±7.0 cm3

Click to predict properties on the Chemicalize site


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