Found 282 results

Search term: MF = 'C_{10}H_{12}Cl_{2}N_{4}O'
ChemSpider 2D Image | 3-{[(4,5-Dichloro-6-oxo-1(6H)-pyridazinyl)methyl](ethyl)amino}propanenitrile | C10H12Cl2N4O

3-{[(4,5-Dichloro-6-oxo-1(6H)-pyridazinyl)methyl](ethyl)amino}propanenitrile

  • Molecular FormulaC10H12Cl2N4O
  • Average mass275.134 Da
  • Monoisotopic mass274.038818 Da
  • ChemSpider ID31909531

More details:

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

3-{[(4,5-Dichlor-6-oxo-1(6H)-pyridazinyl)methyl](ethyl)amino}propannitril [German] [ACD/IUPAC Name]
3-{[(4,5-Dichloro-6-oxo-1(6H)-pyridazinyl)methyl](ethyl)amino}propanenitrile [ACD/IUPAC Name]
3-{[(4,5-Dichloro-6-oxo-1(6H)-pyridazinyl)méthyl](éthyl)amino}propanenitrile [French] [ACD/IUPAC Name]
Propanenitrile, 3-[[(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)methyl]ethylamino]- [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: 388.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 188.8±30.7 °C
Index of Refraction: 1.593
Molar Refractivity: 68.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.74
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.96
ACD/KOC (pH 7.4): 55.88
Polar Surface Area: 60 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 203.3±7.0 cm3

Click to predict properties on the Chemicalize site


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