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Search term: ASDJKAINAVUHGV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-[Cyclobutyl(methyl)amino]-3-pyridazinecarboxamide | C10H14N4O

6-[Cyclobutyl(methyl)amino]-3-pyridazinecarboxamide

  • Molecular FormulaC10H14N4O
  • Average mass206.244 Da
  • Monoisotopic mass206.116760 Da
  • ChemSpider ID30119836

More details:

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

3-Pyridazinecarboxamide, 6-(cyclobutylmethylamino)- [ACD/Index Name]
6-[Cyclobutyl(methyl)amino]-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
6-[Cyclobutyl(methyl)amino]-3-pyridazinecarboxamide [ACD/IUPAC Name]
6-[Cyclobutyl(méthyl)amino]-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]
1444314-07-1 [RN]
6-[CYCLOBUTYL(METHYL)AMINO]PYRIDAZINE-3-CARBOXAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 472.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.7±24.6 °C
Index of Refraction: 1.640
Molar Refractivity: 57.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.99
ACD/KOC (pH 5.5): 56.56
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 2.04
ACD/KOC (pH 7.4): 58.01
Polar Surface Area: 72 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 68.6±3.0 dyne/cm
Molar Volume: 159.6±3.0 cm3

Click to predict properties on the Chemicalize site


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