ChemSpider 2D Image | Ethyl N-({2-[2-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanoyl]hydrazino}carbonyl)-beta-alaninate | C14H22N6O6

Ethyl N-({2-[2-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanoyl]hydrazino}carbonyl)-β-alaninate

  • Molecular FormulaC14H22N6O6
  • Average mass370.361 Da
  • Monoisotopic mass370.160095 Da
  • ChemSpider ID102137762

More details:

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

1H-Pyrazole-1-acetic acid, α-ethyl-5-methyl-3-nitro-, 2-[[(3-ethoxy-3-oxopropyl)amino]carbonyl]hydrazide [ACD/Index Name]
Ethyl N-({2-[2-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanoyl]hydrazino}carbonyl)-β-alaninate [ACD/IUPAC Name]
Ethyl-N-({2-[2-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanoyl]hydrazino}carbonyl)-β-alaninat [German] [ACD/IUPAC Name]
N-({2-[2-(5-Méthyl-3-nitro-1H-pyrazol-1-yl)butanoyl]hydrazino}carbonyl)-β-alaninate d'éthyle [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: 1.606
Molar Refractivity: 89.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.47
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.13
Polar Surface Area: 160 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 260.2±7.0 cm3

Click to predict properties on the Chemicalize site


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