ChemSpider 2D Image | 3-{2-[(3,6-Dichloro-4-pyridazinyl)amino]ethyl}-1,1-dimethylurea | C9H13Cl2N5O

3-{2-[(3,6-Dichloro-4-pyridazinyl)amino]ethyl}-1,1-dimethylurea

  • Molecular FormulaC9H13Cl2N5O
  • Average mass278.138 Da
  • Monoisotopic mass277.049713 Da
  • ChemSpider ID46049463

More details:

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

3-{2-[(3,6-Dichlor-4-pyridazinyl)amino]ethyl}-1,1-dimethylharnstoff [German] [ACD/IUPAC Name]
3-{2-[(3,6-Dichloro-4-pyridazinyl)amino]ethyl}-1,1-dimethylurea [ACD/IUPAC Name]
3-{2-[(3,6-Dichloro-4-pyridazinyl)amino]éthyl}-1,1-diméthylurée [French] [ACD/IUPAC Name]
Urea, N'-[2-[(3,6-dichloro-4-pyridazinyl)amino]ethyl]-N,N-dimethyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 590.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 311.0±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 67.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.49
ACD/KOC (pH 5.5): 117.78
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.49
ACD/KOC (pH 7.4): 117.79
Polar Surface Area: 70 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 198.5±3.0 cm3

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