ChemSpider 2D Image | Methyl N-({2-[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]hydrazino}carbonyl)-beta-alaninate | C11H16ClN5O4

Methyl N-({2-[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]hydrazino}carbonyl)-β-alaninate

  • Molecular FormulaC11H16ClN5O4
  • Average mass317.729 Da
  • Monoisotopic mass317.089081 Da
  • ChemSpider ID102125903

More details:

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

1H-Pyrazole-5-carboxylic acid, 4-chloro-1,3-dimethyl-, 2-[[(3-methoxy-3-oxopropyl)amino]carbonyl]hydrazide [ACD/Index Name]
Methyl N-({2-[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]hydrazino}carbonyl)-β-alaninate [ACD/IUPAC Name]
Methyl-N-({2-[(4-chlor-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]hydrazino}carbonyl)-β-alaninat [German] [ACD/IUPAC Name]
N-({2-[(4-Chloro-1,3-diméthyl-1H-pyrazol-5-yl)carbonyl]hydrazino}carbonyl)-β-alaninate de méthyle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 74.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.11
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.45
Polar Surface Area: 114 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 215.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement