ChemSpider 2D Image | (2E)-2-{2-[(~15~N_2_)-1-Phthalazinyl](~15~N_2_)hydrazono}propanoic acid | C11H1015N4O2

(2E)-2-{2-[(15N2)-1-Phthalazinyl](15N2)hydrazono}propanoic acid

  • Molecular FormulaC11H1015N4O2
  • Average mass234.196 Da
  • Monoisotopic mass234.068512 Da
  • ChemSpider ID62788215

  • Non-standard isotope - Non-standard isotope

More details:

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

(2E)-2-{2-[(15N2)-1-Phthalazinyl](15N2)hydrazono}propanoic acid [ACD/IUPAC Name]
(2E)-2-{2-[(15N2)-1-Phthalazinyl](15N2)hydrazono}propansäure [German] [ACD/IUPAC Name]
Acide (2E)-2-{2-[(15N2)-1-phtalazinyl](15N2)hydrazono}propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-[2-(1-phthalazinyl-15N2)hydrazinylidene-1,2-15N2]-, (2E)- [ACD/Index Name]
1346606-25-4 [RN]

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: 1.672
Molar Refractivity: 61.9±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 165.2±7.0 cm3

Click to predict properties on the Chemicalize site


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