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Search term: IAINXLDQWWCDLH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ethyl ({2-[2-(4-nitro-1H-pyrazol-1-yl)propanoyl]hydrazino}carbonothioyl)carbamate | C10H14N6O5S

Ethyl ({2-[2-(4-nitro-1H-pyrazol-1-yl)propanoyl]hydrazino}carbonothioyl)carbamate

  • Molecular FormulaC10H14N6O5S
  • Average mass330.320 Da
  • Monoisotopic mass330.074646 Da
  • ChemSpider ID102312074

More details:

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

({2-[2-(4-Nitro-1H-pyrazol-1-yl)propanoyl]hydrazino}carbonothioyl)carbamate d'éthyle [French] [ACD/IUPAC Name]
1H-Pyrazole-1-acetic acid, α-methyl-4-nitro-, 2-[[(ethoxycarbonyl)amino]thioxomethyl]hydrazide [ACD/Index Name]
Ethyl ({2-[2-(4-nitro-1H-pyrazol-1-yl)propanoyl]hydrazino}carbonothioyl)carbamate [ACD/IUPAC Name]
Ethyl-({2-[2-(4-nitro-1H-pyrazol-1-yl)propanoyl]hydrazino}carbonothioyl)carbamat [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 78.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.44
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.85
ACD/LogD (pH 7.4): -1.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 175 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 63.9±7.0 dyne/cm
Molar Volume: 208.2±7.0 cm3

Click to predict properties on the Chemicalize site


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