ChemSpider 2D Image | (1E,4E)-terephthalaldehyde oxime | C8H8N2O2

(1E,4E)-terephthalaldehyde oxime

  • Molecular FormulaC8H8N2O2
  • Average mass164.161 Da
  • Monoisotopic mass164.058578 Da
  • ChemSpider ID28294082

  • Double-bond stereo - Double-bond stereo

More details:

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

(E,E)-1,4-Phenylenbis(N-hydroxymethanimin) [German] [ACD/IUPAC Name]
(E,E)-1,4-Phénylènebis(N-hydroxyméthanimine) [French] [ACD/IUPAC Name]
(E,E)-1,4-Phenylenebis(N-hydroxymethanimine) [ACD/IUPAC Name]
1,4-Benzene Dicarboxaldehyde Dioxime
1,4-Benzenedicarboxaldehyde dioxime
1,4-Benzenedicarboxaldehyde, dioxime [ACD/Index Name]
4-((Hydroxyimino)methyl)benzaldehyde oxime
69386-99-8 [RN]
terephthalaldehyde dioxime

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

Density: 1.2±0.1 g/cm3
Boiling Point: 288.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 171.0±11.9 °C
Index of Refraction: 1.567
Molar Refractivity: 44.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.30
ACD/KOC (pH 5.5): 310.78
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.27
ACD/KOC (pH 7.4): 310.37
Polar Surface Area: 65 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 136.8±7.0 cm3

Click to predict properties on the Chemicalize site


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