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Search term: NERLHNQOXJXDPS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Chloro-5-({4-[(dimethylamino)methyl]phenyl}amino)-2-methyl-3(2H)-pyridazinone | C14H17ClN4O

4-Chloro-5-({4-[(dimethylamino)methyl]phenyl}amino)-2-methyl-3(2H)-pyridazinone

  • Molecular FormulaC14H17ClN4O
  • Average mass292.764 Da
  • Monoisotopic mass292.109100 Da
  • ChemSpider ID129192099

More details:

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

3(2H)-Pyridazinone, 4-chloro-5-[[4-[(dimethylamino)methyl]phenyl]amino]-2-methyl- [ACD/Index Name]
4-Chlor-5-({4-[(dimethylamino)methyl]phenyl}amino)-2-methyl-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
4-Chloro-5-({4-[(dimethylamino)methyl]phenyl}amino)-2-methyl-3(2H)-pyridazinone [ACD/IUPAC Name]
4-Chloro-5-({4-[(diméthylamino)méthyl]phényl}amino)-2-méthyl-3(2H)-pyridazinone [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 365.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 174.7±30.7 °C
Index of Refraction: 1.601
Molar Refractivity: 80.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.96
Polar Surface Area: 48 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 236.0±7.0 cm3

Click to predict properties on the Chemicalize site


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