ChemSpider 2D Image | N-(1,3-Dichloro-2-methyl-2-propanyl)-2-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylcarbonyl)hydrazinecarboxamide | C12H17Cl2N5O2

N-(1,3-Dichloro-2-methyl-2-propanyl)-2-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylcarbonyl)hydrazinecarboxamide

  • Molecular FormulaC12H17Cl2N5O2
  • Average mass334.202 Da
  • Monoisotopic mass333.075928 Da
  • ChemSpider ID102179773

More details:

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

Cyclopenta[c]pyrazole-3-carboxylic acid, 1,4,5,6-tetrahydro-, 2-[[[2-chloro-1-(chloromethyl)-1-methylethyl]amino]carbonyl]hydrazide [ACD/Index Name]
N-(1,3-Dichlor-2-methyl-2-propanyl)-2-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylcarbonyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
N-(1,3-Dichloro-2-methyl-2-propanyl)-2-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylcarbonyl)hydrazinecarboxamide [ACD/IUPAC Name]
N-(1,3-Dichloro-2-méthyl-2-propanyl)-2-(1,4,5,6-tétrahydrocyclopenta[c]pyrazol-3-ylcarbonyl)hydrazinecarboxamide [French] [ACD/IUPAC 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: 1.599
Molar Refractivity: 80.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.68
ACD/KOC (pH 5.5): 149.48
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.39
ACD/KOC (pH 7.4): 124.38
Polar Surface Area: 99 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 234.0±3.0 cm3

Click to predict properties on the Chemicalize site


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