ChemSpider 2D Image | Ethyl 5-[(2Z)-2-(1-chloro-2-ethoxy-2-oxoethylidene)hydrazino]-1-methyl-1H-pyrazole-4-carboxylate | C11H15ClN4O4

Ethyl 5-[(2Z)-2-(1-chloro-2-ethoxy-2-oxoethylidene)hydrazino]-1-methyl-1H-pyrazole-4-carboxylate

  • Molecular FormulaC11H15ClN4O4
  • Average mass302.714 Da
  • Monoisotopic mass302.078186 Da
  • ChemSpider ID72383861

More details:

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

1H-Pyrazole-4-carboxylic acid, 5-[(2Z)-2-(1-chloro-2-ethoxy-2-oxoethylidene)hydrazinyl]-1-methyl-, ethyl ester [ACD/Index Name]
5-[(2Z)-2-(1-Chloro-2-éthoxy-2-oxoéthylidène)hydrazino]-1-méthyl-1H-pyrazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-[(2Z)-2-(1-chloro-2-ethoxy-2-oxoethylidene)hydrazino]-1-methyl-1H-pyrazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-5-[(2Z)-2-(1-chlor-2-ethoxy-2-oxoethyliden)hydrazino]-1-methyl-1H-pyrazol-4-carboxylat [German] [ACD/IUPAC Name]
(Z)-ethyl 2-(2-(5-(1-methyl-4-ethoxycarbonyl-1H-pyrazole))hydrazono)-2-chloroacetate
1207062-34-7 [RN]
MFCD14585465

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

Density: 1.4±0.1 g/cm3
Boiling Point: 420.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.3±31.5 °C
Index of Refraction: 1.570
Molar Refractivity: 72.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 307.16
ACD/KOC (pH 5.5): 2099.23
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 306.82
ACD/KOC (pH 7.4): 2096.90
Polar Surface Area: 95 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 220.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement