ChemSpider 2D Image | (1E,1'E)-1,1'-{Oxybis[2,1-ethanediyloxy-2,1-ethanediyloxy-4,1-phenylene(E)methylylidene]}bis(2-phenylhydrazine) | C34H38N4O5

(1E,1'E)-1,1'-{Oxybis[2,1-ethanediyloxy-2,1-ethanediyloxy-4,1-phenylene(E)methylylidene]}bis(2-phenylhydrazine)

  • Molecular FormulaC34H38N4O5
  • Average mass582.689 Da
  • Monoisotopic mass582.284241 Da
  • ChemSpider ID7932837

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,1'E)-1,1'-{Oxybis[2,1-ethandiyloxy-2,1-ethandiyloxy-4,1-phenylen(E)methylyliden]}bis(2-phenylhydrazin) [German] [ACD/IUPAC Name]
(1E,1'E)-1,1'-{Oxybis[2,1-ethanediyloxy-2,1-ethanediyloxy-4,1-phenylene(E)methylylidene]}bis(2-phenylhydrazine) [ACD/IUPAC Name]
(1E,1'E)-1,1'-{Oxybis[2,1-éthanediyloxy-2,1-éthanediyloxy-4,1-phénylène(E)méthylylidène]}bis(2-phénylhydrazine) [French] [ACD/IUPAC Name]
(1E,1'E)-1,1'-{Oxybis[ethane-2,1-diyloxyethane-2,1-diyloxy-4,1-phenylene(E)methylylidene]}bis(2-phenylhydrazine)
Benzaldehyde, 4,4'-[oxybis(2,1-ethanediyloxy-2,1-ethanediyloxy)]bis-, bis(2-phenylhydrazone) [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: 729.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.4±3.0 kJ/mol
Flash Point: 394.7±32.9 °C
Index of Refraction: 1.565
Molar Refractivity: 168.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 7.42
ACD/LogD (pH 5.5): 6.81
ACD/BCF (pH 5.5): 88735.47
ACD/KOC (pH 5.5): 121165.71
ACD/LogD (pH 7.4): 6.81
ACD/BCF (pH 7.4): 88769.28
ACD/KOC (pH 7.4): 121211.88
Polar Surface Area: 95 Å2
Polarizability: 66.7±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 516.1±7.0 cm3

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