ChemSpider 2D Image | 3-(1-Methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridazinyl)propanoic acid | C8H12N2O3

3-(1-Methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridazinyl)propanoic acid

  • Molecular FormulaC8H12N2O3
  • Average mass184.193 Da
  • Monoisotopic mass184.084793 Da
  • ChemSpider ID21793501

More details:






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

3-(1-Methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridazinyl)propanoic acid [ACD/IUPAC Name]
3-(1-Methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridazinyl)propansäure [German] [ACD/IUPAC Name]
3-Pyridazinepropanoic acid, 1,4,5,6-tetrahydro-1-methyl-6-oxo- [ACD/Index Name]
Acide 3-(1-méthyl-6-oxo-1,4,5,6-tétrahydro-3-pyridazinyl)propanoïque [French] [ACD/IUPAC Name]
1018297-91-0 [RN]
3-(1-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)propanoic acid
C8H12N2O3
MFCD10008866

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 353.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 65.7±6.0 kJ/mol
Flash Point: 167.6±28.4 °C
Index of Refraction: 1.578
Molar Refractivity: 46.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.14
ACD/LogD (pH 5.5): -2.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 139.3±7.0 cm3

Click to predict properties on the Chemicalize site






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