ChemSpider 2D Image | (1E,1'E)-1,1'-(1,4-Phenylene)bis(N-hydroxyethanimine) | C10H12N2O2

(1E,1'E)-1,1'-(1,4-Phenylene)bis(N-hydroxyethanimine)

  • Molecular FormulaC10H12N2O2
  • Average mass192.214 Da
  • Monoisotopic mass192.089874 Da
  • ChemSpider ID21189424

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,1'E)-1,1'-(1,4-Phenylen)bis(N-hydroxyethanimin) [German] [ACD/IUPAC Name]
(1E,1'E)-1,1'-(1,4-Phenylene)bis(N-hydroxyethanimine) [ACD/IUPAC Name]
(1E,1'E)-1,1'-(1,4-Phénylène)bis(N-hydroxyéthanimine) [French] [ACD/IUPAC Name]
Ethanone, 1,1'-(1,4-phenylene)bis-, dioxime, (1E,1'E)- [ACD/Index Name]
27912-60-3 [RN]
Ethanone, 1,1'-(1,4-phenylene)bis-, 1,1'-dioxime

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

Density: 1.1±0.1 g/cm3
Boiling Point: 363.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 229.1±12.4 °C
Index of Refraction: 1.553
Molar Refractivity: 53.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.30
ACD/KOC (pH 5.5): 409.38
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.29
ACD/KOC (pH 7.4): 409.26
Polar Surface Area: 65 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 40.3±7.0 dyne/cm
Molar Volume: 167.3±7.0 cm3

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