ChemSpider 2D Image | Methyl (2-methoxy-5-nitro-4-{(Z)-[({1-[(2,3,5,6-tetramethylphenyl)sulfonyl]-4-piperidinyl}carbonyl)hydrazono]methyl}phenoxy)acetate | C27H34N4O9S

Methyl (2-methoxy-5-nitro-4-{(Z)-[({1-[(2,3,5,6-tetramethylphenyl)sulfonyl]-4-piperidinyl}carbonyl)hydrazono]methyl}phenoxy)acetate

  • Molecular FormulaC27H34N4O9S
  • Average mass590.645 Da
  • Monoisotopic mass590.204651 Da
  • ChemSpider ID99879643

  • Double-bond stereo - Double-bond stereo

More details:

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

(2-Méthoxy-5-nitro-4-{(Z)-[({1-[(2,3,5,6-tétraméthylphényl)sulfonyl]-4-pipéridinyl}carbonyl)hydrazono]méthyl}phénoxy)acétate de méthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[(2,3,5,6-tetramethylphenyl)sulfonyl]-, 2-[(1Z)-[5-methoxy-4-(2-methoxy-2-oxoethoxy)-2-nitrophenyl]methylene]hydrazide [ACD/Index Name]
Methyl (2-methoxy-5-nitro-4-{(Z)-[({1-[(2,3,5,6-tetramethylphenyl)sulfonyl]-4-piperidinyl}carbonyl)hydrazono]methyl}phenoxy)acetate [ACD/IUPAC Name]
Methyl-(2-methoxy-5-nitro-4-{(Z)-[({1-[(2,3,5,6-tetramethylphenyl)sulfonyl]-4-piperidinyl}carbonyl)hydrazono]methyl}phenoxy)acetat [German] [ACD/IUPAC 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: 1.603
Molar Refractivity: 149.6±0.5 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1837.15
ACD/KOC (pH 5.5): 7552.17
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1837.12
ACD/KOC (pH 7.4): 7552.03
Polar Surface Area: 178 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 435.5±7.0 cm3

Click to predict properties on the Chemicalize site


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