ChemSpider 2D Image | (E)-1-(2,4-Dinitrophenyl)-2-ethyldiazene | C8H8N4O4

(E)-1-(2,4-Dinitrophenyl)-2-ethyldiazene

  • Molecular FormulaC8H8N4O4
  • Average mass224.173 Da
  • Monoisotopic mass224.054550 Da
  • ChemSpider ID26563195

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-(2,4-Dinitrophenyl)-2-ethyldiazen [German] [ACD/IUPAC Name]
(E)-1-(2,4-Dinitrophenyl)-2-ethyldiazene [ACD/IUPAC Name]
(E)-1-(2,4-Dinitrophényl)-2-éthyldiazène [French] [ACD/IUPAC Name]
Diazene, 1-(2,4-dinitrophenyl)-2-ethyl-, (E)- [ACD/Index Name]
(2,4-dinitrophenyl)(ethyl)diazene
1019-57-4 [RN]
98%
ACETALDEHYDE 2,4-DINITROPHENYL HYDRAZONE
Acetaldehyde 2,4-Dinitrophenylhydrazone
Acetaldehyde-2,4-dinitrophenylhydrazone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 360.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 171.6±25.1 °C
Index of Refraction: 1.629
Molar Refractivity: 54.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 116.65
ACD/KOC (pH 5.5): 1049.77
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 116.65
ACD/KOC (pH 7.4): 1049.77
Polar Surface Area: 116 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 64.5±7.0 dyne/cm
Molar Volume: 152.2±7.0 cm3

Click to predict properties on the Chemicalize site


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