ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{[(4,6-dichloro-3-pyridazinyl)carbamothioyl]amino}ethyl)carbamate | C12H17Cl2N5O2S

2-Methyl-2-propanyl (2-{[(4,6-dichloro-3-pyridazinyl)carbamothioyl]amino}ethyl)carbamate

  • Molecular FormulaC12H17Cl2N5O2S
  • Average mass366.267 Da
  • Monoisotopic mass365.048004 Da
  • ChemSpider ID60422337

More details:

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

(2-{[(4,6-Dichloro-3-pyridazinyl)carbamothioyl]amino}éthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{[(4,6-dichloro-3-pyridazinyl)carbamothioyl]amino}ethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{[(4,6-dichlor-3-pyridazinyl)carbamothioyl]amino}ethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[[(4,6-dichloro-3-pyridazinyl)amino]thioxomethyl]amino]ethyl]-, 1,1-dimethylethyl ester [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.94
ACD/KOC (pH 5.5): 620.32
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.39
ACD/KOC (pH 7.4): 614.21
Polar Surface Area: 120 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 260.9±3.0 cm3

Click to predict properties on the Chemicalize site


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