ChemSpider 2D Image | Methyl N-({2-[2-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanoyl]hydrazino}carbonyl)valinate | C14H22N6O6

Methyl N-({2-[2-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanoyl]hydrazino}carbonyl)valinate

  • Molecular FormulaC14H22N6O6
  • Average mass370.361 Da
  • Monoisotopic mass370.160095 Da
  • ChemSpider ID102137826

More details:

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

Methyl N-({2-[2-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanoyl]hydrazino}carbonyl)valinate [ACD/IUPAC Name]
Methyl-N-({2-[2-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanoyl]hydrazino}carbonyl)valinat [German] [ACD/IUPAC Name]
N-({2-[2-(5-Méthyl-3-nitro-1H-pyrazol-1-yl)propanoyl]hydrazino}carbonyl)valinate de méthyle [French] [ACD/IUPAC Name]
Valine, N-[[2-[2-(5-methyl-3-nitro-1H-pyrazol-1-yl)-1-oxopropyl]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: 1.608
Molar Refractivity: 89.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.62
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.85
Polar Surface Area: 160 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 258.4±7.0 cm3

Click to predict properties on the Chemicalize site


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