ChemSpider 2D Image | 5-Benzylidene-2-[2-(dimethylamino)ethyl]-6-methyl-4,5-dihydro-3(2H)-pyridazinone | C16H21N3O

5-Benzylidene-2-[2-(dimethylamino)ethyl]-6-methyl-4,5-dihydro-3(2H)-pyridazinone

  • Molecular FormulaC16H21N3O
  • Average mass271.357 Da
  • Monoisotopic mass271.168457 Da
  • ChemSpider ID23349276

More details:

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

3(2H)-Pyridazinone, 2-[2-(dimethylamino)ethyl]-4,5-dihydro-6-methyl-5-(phenylmethylene)- [ACD/Index Name]
5-Benzyliden-2-[2-(dimethylamino)ethyl]-6-methyl-4,5-dihydro-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
5-Benzylidene-2-[2-(dimethylamino)ethyl]-6-methyl-4,5-dihydro-3(2H)-pyridazinone [ACD/IUPAC Name]
5-Benzylidène-2-[2-(diméthylamino)éthyl]-6-méthyl-4,5-dihydro-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
5-Benzylidene-2-[2-(dimethylamino)ethyl]-6-methyl-4,5-dihydropyridazin-3(2H)-one
(5Z)-5-BENZYLIDENE-2-(2-DIMETHYLAMINOETHYL)-6-METHYL-PYRIDAZIN-3-ONE
117027-28-8 [RN]
2-(2-dimethylaminoethyl)-5-benzylidene-6-methyl-3-pyridazinone
5-Benzylidene-2-[2-(dimethylamino)ethyl]-6-methylpyridazin-3-one

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

Density: 1.1±0.1 g/cm3
Boiling Point: 402.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.3±31.5 °C
Index of Refraction: 1.562
Molar Refractivity: 82.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.22
Polar Surface Area: 36 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 38.6±7.0 dyne/cm
Molar Volume: 254.1±7.0 cm3

Click to predict properties on the Chemicalize site


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