ChemSpider 2D Image | tert-Butyl (2E)-2-(4-acetoxy-3-methoxy-2-nitrobenzylidene)hydrazinecarboxylate | C15H19N3O7

tert-Butyl (2E)-2-(4-acetoxy-3-methoxy-2-nitrobenzylidene)hydrazinecarboxylate

  • Molecular FormulaC15H19N3O7
  • Average mass353.327 Da
  • Monoisotopic mass353.122314 Da
  • ChemSpider ID21864177

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(4-Acétoxy-3-méthoxy-2-nitrobenzylidène)hydrazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2E)-2-(4-acetoxy-3-methoxy-2-nitrobenzylidene)hydrazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2E)-2-(4-acetoxy-3-methoxy-2-nitrobenzyliden)hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[[4-(acetyloxy)-3-methoxy-2-nitrophenyl]methylene]-, 1,1-dimethylethyl ester, (2E)- [ACD/Index Name]
tert-Butyl (2E)-2-(4-acetoxy-3-methoxy-2-nitrobenzylidene)hydrazinecarboxylate
Acetic acid 4-(tert-butoxycarbonyl-hydrazonomethyl)-2-methoxy-3-nitro-phenyl ester
tert-butyl (2E)-2-[4-(acetyloxy)-3-methoxy-2-nitrobenzylidene]hydrazinecarboxylate

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: 1.540
Molar Refractivity: 86.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 71.14
ACD/KOC (pH 5.5): 736.81
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 70.38
ACD/KOC (pH 7.4): 728.86
Polar Surface Area: 132 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 275.4±7.0 cm3

Click to predict properties on the Chemicalize site


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