Found 21 results

Search term: MF = 'C_{33}H_{39}N_{3}O_{8}S'
ChemSpider 2D Image | Methyl 3-(2-{4-[(Z)-({[1-(mesitylsulfonyl)-4-piperidinyl]carbonyl}hydrazono)methyl]-2-methoxyphenoxy}ethoxy)benzoate | C33H39N3O8S

Methyl 3-(2-{4-[(Z)-({[1-(mesitylsulfonyl)-4-piperidinyl]carbonyl}hydrazono)methyl]-2-methoxyphenoxy}ethoxy)benzoate

  • Molecular FormulaC33H39N3O8S
  • Average mass637.743 Da
  • Monoisotopic mass637.245789 Da
  • ChemSpider ID99872279

  • Double-bond stereo - Double-bond stereo

More details:

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

3-(2-{4-[(Z)-({[1-(Mésitylsulfonyl)-4-pipéridinyl]carbonyl}hydrazono)méthyl]-2-méthoxyphénoxy}éthoxy)benzoate de méthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[(2,4,6-trimethylphenyl)sulfonyl]-, 2-[(1Z)-[3-methoxy-4-[2-[3-(methoxycarbonyl)phenoxy]ethoxy]phenyl]methylene]hydrazide [ACD/Index Name]
Methyl 3-(2-{4-[(Z)-({[1-(mesitylsulfonyl)-4-piperidinyl]carbonyl}hydrazono)methyl]-2-methoxyphenoxy}ethoxy)benzoate [ACD/IUPAC Name]
Methyl-3-(2-{4-[(Z)-({[1-(mesitylsulfonyl)-4-piperidinyl]carbonyl}hydrazono)methyl]-2-methoxyphenoxy}ethoxy)benzoat [German] [ACD/IUPAC Name]

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: 1.590
Molar Refractivity: 170.6±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 6.89
ACD/LogD (pH 5.5): 5.80
ACD/BCF (pH 5.5): 15126.54
ACD/KOC (pH 5.5): 34154.26
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 15126.49
ACD/KOC (pH 7.4): 34154.15
Polar Surface Area: 141 Å2
Polarizability: 67.6±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 505.3±7.0 cm3

Click to predict properties on the Chemicalize site


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