ChemSpider 2D Image | N-Hydroxy-8-{2-methoxy-5-[(1E)-3-oxo-3-(3,4,5-trimethoxyphenyl)-1-propen-1-yl]phenoxy}octanamide | C27H35NO8

N-Hydroxy-8-{2-methoxy-5-[(1E)-3-oxo-3-(3,4,5-trimethoxyphenyl)-1-propen-1-yl]phenoxy}octanamide

  • Molecular FormulaC27H35NO8
  • Average mass501.569 Da
  • Monoisotopic mass501.236267 Da
  • ChemSpider ID127423473

  • Double-bond stereo - Double-bond stereo

More details:

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

N-Hydroxy-8-{2-methoxy-5-[(1E)-3-oxo-3-(3,4,5-trimethoxyphenyl)-1-propen-1-yl]phenoxy}octanamid [German] [ACD/IUPAC Name]
N-Hydroxy-8-{2-methoxy-5-[(1E)-3-oxo-3-(3,4,5-trimethoxyphenyl)-1-propen-1-yl]phenoxy}octanamide [ACD/IUPAC Name]
N-Hydroxy-8-{2-méthoxy-5-[(1E)-3-oxo-3-(3,4,5-triméthoxyphényl)-1-propén-1-yl]phénoxy}octanamide [French] [ACD/IUPAC Name]
Octanamide, N-hydroxy-8-[2-methoxy-5-[(1E)-3-oxo-3-(3,4,5-trimethoxyphenyl)-1-propen-1-yl]phenoxy]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4467612/

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.557
Molar Refractivity: 138.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 168.29
ACD/KOC (pH 5.5): 1364.63
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 166.93
ACD/KOC (pH 7.4): 1353.53
Polar Surface Area: 113 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 428.8±3.0 cm3

Click to predict properties on the Chemicalize site


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