ChemSpider 2D Image | 2,2'-{(2,2-Dimethyl-1,3-propanediyl)bis[nitrilo(E)methylylidene]}bis(4-methoxyphenol) | C21H26N2O4

2,2'-{(2,2-Dimethyl-1,3-propanediyl)bis[nitrilo(E)methylylidene]}bis(4-methoxyphenol)

  • Molecular FormulaC21H26N2O4
  • Average mass370.442 Da
  • Monoisotopic mass370.189270 Da
  • ChemSpider ID30656554

  • 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(E)methylyliden]}bis(4-methoxyphenol) [German] [ACD/IUPAC Name]
2,2'-{(2,2-Dimethyl-1,3-propanediyl)bis[nitrilo(E)methylylidene]}bis(4-methoxyphenol) [ACD/IUPAC Name]
2,2'-{(2,2-Diméthyl-1,3-propanediyl)bis[nitrilo(E)méthylylidène]}bis(4-méthoxyphénol) [French] [ACD/IUPAC Name]
Phenol, 2,2'-[(2,2-dimethyl-1,3-propanediyl)bis[nitrilo(E)methylidyne]]bis[4-methoxy- [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: 562.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 293.9±30.1 °C
Index of Refraction: 1.542
Molar Refractivity: 104.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 159.25
ACD/KOC (pH 5.5): 886.54
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 370.57
ACD/KOC (pH 7.4): 2062.99
Polar Surface Area: 84 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 38.8±7.0 dyne/cm
Molar Volume: 332.4±7.0 cm3

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