ChemSpider 2D Image | N'-{(Z)-[2-(4-Morpholinylsulfonyl)phenyl]methylene}octadecanehydrazide | C29H49N3O4S

N'-{(Z)-[2-(4-Morpholinylsulfonyl)phenyl]methylene}octadecanehydrazide

  • Molecular FormulaC29H49N3O4S
  • Average mass535.782 Da
  • Monoisotopic mass535.344360 Da
  • ChemSpider ID99180394

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-{(Z)-[2-(4-Morpholinylsulfonyl)phenyl]methylen}octadecanhydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[2-(4-Morpholinylsulfonyl)phenyl]methylene}octadecanehydrazide [ACD/IUPAC Name]
N'-{(Z)-[2-(4-Morpholinylsulfonyl)phényl]méthylène}octadécanehydrazide [French] [ACD/IUPAC Name]
Octadecanoic acid, 2-[(1Z)-[2-(4-morpholinylsulfonyl)phenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.543
Molar Refractivity: 153.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 9.33
ACD/LogD (pH 5.5): 8.61
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1156191.50
ACD/LogD (pH 7.4): 8.61
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1156190.25
Polar Surface Area: 96 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 485.2±7.0 cm3

Click to predict properties on the Chemicalize site


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