ChemSpider 2D Image | 6-(3-Methyl-1,2,4-oxadiazol-5-yl)-4,5-dihydro-3(2H)-pyridazinone | C7H8N4O2

6-(3-Methyl-1,2,4-oxadiazol-5-yl)-4,5-dihydro-3(2H)-pyridazinone

  • Molecular FormulaC7H8N4O2
  • Average mass180.164 Da
  • Monoisotopic mass180.064728 Da
  • ChemSpider ID29204555

More details:

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

3(2H)-Pyridazinone, 4,5-dihydro-6-(3-methyl-1,2,4-oxadiazol-5-yl)- [ACD/Index Name]
6-(3-Methyl-1,2,4-oxadiazol-5-yl)-4,5-dihydro-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
6-(3-Methyl-1,2,4-oxadiazol-5-yl)-4,5-dihydro-3(2H)-pyridazinone [ACD/IUPAC Name]
6-(3-Méthyl-1,2,4-oxadiazol-5-yl)-4,5-dihydro-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
[1338682-74-8]
1338682-74-8 [RN]
3-(3-methyl-1,2,4-oxadiazol-5-yl)-4,5-dihydro-1H-pyridazin-6-one
6-(3-Methyl-[1,2,4]oxadiazol-5-yl)-4,5-dihydro-2H-pyridazin-3-one
6-(3-Methyl-[1,2,4]oxadiazol-5-yl)-4,5-dihydro-pyridazin-3-ol
6-(3-methyl-1,2,4-oxadiazol-5-yl)-2,3,4,5-tetrahydropyridazin-3-one
More...

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.732
Molar Refractivity: 44.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.77
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.16
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.16
Polar Surface Area: 80 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 64.3±7.0 dyne/cm
Molar Volume: 110.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement