ChemSpider 2D Image | (2E)-2-[4-(4-Methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-butanylidene]hydrazinecarboxamide | C14H16N4O3

(2E)-2-[4-(4-Methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-butanylidene]hydrazinecarboxamide

  • Molecular FormulaC14H16N4O3
  • Average mass288.302 Da
  • Monoisotopic mass288.122253 Da
  • ChemSpider ID120329733

More details:

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

(2E)-2-[4-(4-Methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-butanyliden]hydrazincarboxamid [German] [ACD/IUPAC Name]
(2E)-2-[4-(4-Methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-butanylidene]hydrazinecarboxamide [ACD/IUPAC Name]
(2E)-2-[4-(4-Méthyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-butanylidène]hydrazinecarboxamide [French] [ACD/IUPAC Name]
Hydrazinecarboxamide, 2-[3-(1,3-dihydro-4-methyl-1,3-dioxo-2H-isoindol-2-yl)-1-methylpropylidene]-, (2E)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 76.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.88
ACD/KOC (pH 5.5): 91.89
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.89
ACD/KOC (pH 7.4): 91.96
Polar Surface Area: 105 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 208.1±7.0 cm3

Click to predict properties on the Chemicalize site


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