ChemSpider 2D Image | Methyl N-({2-[2-(4-nitro-1H-pyrazol-1-yl)butanoyl]hydrazino}carbonyl)valinate | C14H22N6O6

Methyl N-({2-[2-(4-nitro-1H-pyrazol-1-yl)butanoyl]hydrazino}carbonyl)valinate

  • Molecular FormulaC14H22N6O6
  • Average mass370.361 Da
  • Monoisotopic mass370.160095 Da
  • ChemSpider ID102137566

More details:

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

Methyl N-({2-[2-(4-nitro-1H-pyrazol-1-yl)butanoyl]hydrazino}carbonyl)valinate [ACD/IUPAC Name]
Methyl-N-({2-[2-(4-nitro-1H-pyrazol-1-yl)butanoyl]hydrazino}carbonyl)valinat [German] [ACD/IUPAC Name]
N-({2-[2-(4-Nitro-1H-pyrazol-1-yl)butanoyl]hydrazino}carbonyl)valinate de méthyle [French] [ACD/IUPAC Name]
Valine, N-[[2-[2-(4-nitro-1H-pyrazol-1-yl)-1-oxobutyl]hydrazinyl]carbonyl]-, methyl 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: 1.607
Molar Refractivity: 89.6±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.71
ACD/KOC (pH 5.5): 51.10
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.67
ACD/KOC (pH 7.4): 49.87
Polar Surface Area: 160 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 259.3±7.0 cm3

Click to predict properties on the Chemicalize site


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