ChemSpider 2D Image | 4-Bromo-5-(propylamino)-2-(3,3,5,5-tetramethylcyclohexyl)-3(2H)-pyridazinone | C17H28BrN3O

4-Bromo-5-(propylamino)-2-(3,3,5,5-tetramethylcyclohexyl)-3(2H)-pyridazinone

  • Molecular FormulaC17H28BrN3O
  • Average mass370.328 Da
  • Monoisotopic mass369.141571 Da
  • ChemSpider ID58936387

More details:

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

3(2H)-Pyridazinone, 4-bromo-5-(propylamino)-2-(3,3,5,5-tetramethylcyclohexyl)- [ACD/Index Name]
4-Brom-5-(propylamino)-2-(3,3,5,5-tetramethylcyclohexyl)-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
4-Bromo-5-(propylamino)-2-(3,3,5,5-tetramethylcyclohexyl)-3(2H)-pyridazinone [ACD/IUPAC Name]
4-Bromo-5-(propylamino)-2-(3,3,5,5-tétraméthylcyclohexyl)-3(2H)-pyridazinone [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 392.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 191.0±30.7 °C
Index of Refraction: 1.575
Molar Refractivity: 94.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 785.67
ACD/KOC (pH 5.5): 4111.57
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 785.72
ACD/KOC (pH 7.4): 4111.81
Polar Surface Area: 45 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 39.5±7.0 dyne/cm
Molar Volume: 285.7±7.0 cm3

Click to predict properties on the Chemicalize site


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