ChemSpider 2D Image | 2,2'-{(2,2-Dimethyl-1,3-propanediyl)bis[nitrilo(1E)-1-ethyl-1-ylidene]}diphenol | C21H26N2O2

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

  • Molecular FormulaC21H26N2O2
  • Average mass338.443 Da
  • Monoisotopic mass338.199432 Da
  • ChemSpider ID24742634

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2'-{(2,2-Dimethyl-1,3-propandiyl)bis[nitrilo(1E)-1-ethyl-1-yliden]}diphenol [German] [ACD/IUPAC Name]
2,2'-{(2,2-Dimethyl-1,3-propanediyl)bis[nitrilo(1E)-1-ethyl-1-ylidene]}diphenol [ACD/IUPAC Name]
2,2'-{(2,2-Diméthyl-1,3-propanediyl)bis[nitrilo(1E)-1-éthyl-1-ylidène]}diphénol [French] [ACD/IUPAC Name]
Phenol, 2,2'-[(2,2-dimethyl-1,3-propanediyl)bis[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: 461.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 304.2±18.0 °C
Index of Refraction: 1.550
Molar Refractivity: 101.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 36.29
ACD/KOC (pH 5.5): 145.40
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 104.69
ACD/KOC (pH 7.4): 419.46
Polar Surface Area: 65 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 37.6±7.0 dyne/cm
Molar Volume: 319.4±7.0 cm3

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