Found 972 results

Search term: MF = 'C_{19}H_{21}N_{3}O_{7}'
ChemSpider 2D Image | Ethyl (2E)-2-{2-[2-(2-methoxyphenoxy)ethoxy]-5-nitrobenzylidene}hydrazinecarboxylate | C19H21N3O7

Ethyl (2E)-2-{2-[2-(2-methoxyphenoxy)ethoxy]-5-nitrobenzylidene}hydrazinecarboxylate

  • Molecular FormulaC19H21N3O7
  • Average mass403.386 Da
  • Monoisotopic mass403.137939 Da
  • ChemSpider ID21515066

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-{2-[2-(2-Méthoxyphénoxy)éthoxy]-5-nitrobenzylidène}hydrazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl (2E)-2-{2-[2-(2-methoxyphenoxy)ethoxy]-5-nitrobenzylidene}hydrazinecarboxylate [ACD/IUPAC Name]
Ethyl-(2E)-2-{2-[2-(2-methoxyphenoxy)ethoxy]-5-nitrobenzyliden}hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[[2-[2-(2-methoxyphenoxy)ethoxy]-5-nitrophenyl]methylene]-, ethyl ester, (2E)- [ACD/Index Name]
N'-{2-[2-(2-Methoxy-phenoxy)-ethoxy]-5-nitro-benzylidene}-hydrazinecarboxylic acid ethyl ester

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.561
Molar Refractivity: 102.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 323.74
ACD/KOC (pH 5.5): 2179.71
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 322.12
ACD/KOC (pH 7.4): 2168.76
Polar Surface Area: 124 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 317.6±7.0 cm3

Click to predict properties on the Chemicalize site


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