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

2-Methyl-2-propanyl (2-aminoethyl)[(4,6-dichloro-3-pyridazinyl)carbamothioyl]carbamate

  • Molecular FormulaC12H17Cl2N5O2S
  • Average mass366.267 Da
  • Monoisotopic mass365.048004 Da
  • ChemSpider ID60422336

More details:

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

(2-Aminoéthyl)[(4,6-dichloro-3-pyridazinyl)carbamothioyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-aminoethyl)[(4,6-dichloro-3-pyridazinyl)carbamothioyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-aminoethyl)[(4,6-dichlor-3-pyridazinyl)carbamothioyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-aminoethyl)-N-[[(4,6-dichloro-3-pyridazinyl)amino]thioxomethyl]-, 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: 491.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.3±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 1.93
ACD/KOC (pH 7.4): 28.48
Polar Surface Area: 125 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 66.4±3.0 dyne/cm
Molar Volume: 254.2±3.0 cm3

Click to predict properties on the Chemicalize site


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