ChemSpider 2D Image | (6Z)-6-[1-(Hydroxyamino)ethylidene](~2~H_4_)-2,4-cyclohexadien-1-one | C8H5D4NO2

(6Z)-6-[1-(Hydroxyamino)ethylidene](2H4)-2,4-cyclohexadien-1-one

  • Molecular FormulaC8H5D4NO2
  • Average mass155.187 Da
  • Monoisotopic mass155.088440 Da
  • ChemSpider ID107433418

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(6Z)-6-[1-(Hydroxyamino)ethyliden](2H4)-2,4-cyclohexadien-1-on [German] [ACD/IUPAC Name]
(6Z)-6-[1-(Hydroxyamino)ethylidene](2H4)-2,4-cyclohexadien-1-one [ACD/IUPAC Name]
(6Z)-6-[1-(Hydroxyamino)éthylidène](2H4)-2,4-cyclohexadién-1-one [French] [ACD/IUPAC Name]
2,4-Cyclohexadien-1-one-2,3,4,5-d4, 6-[1-(hydroxyamino)ethylidene]-, (6Z)- [ACD/Index Name]
1346606-29-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 297.1±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.3±6.0 kJ/mol
Flash Point: 133.5±28.2 °C
Index of Refraction: 1.591
Molar Refractivity: 41.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.26
ACD/KOC (pH 5.5): 41.04
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.26
ACD/KOC (pH 7.4): 40.96
Polar Surface Area: 49 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 121.2±3.0 cm3

Click to predict properties on the Chemicalize site


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