ChemSpider 2D Image | N'-[(Z)-(4-Fluoro-2-hydroxyphenyl)methylene]-2,5,8,11-tetraoxatetradecane-14-hydrazide | C17H25FN2O6

N'-[(Z)-(4-Fluoro-2-hydroxyphenyl)methylene]-2,5,8,11-tetraoxatetradecane-14-hydrazide

  • Molecular FormulaC17H25FN2O6
  • Average mass372.389 Da
  • Monoisotopic mass372.169678 Da
  • ChemSpider ID102696139

  • Double-bond stereo - Double-bond stereo

More details:

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

2,5,8,11-Tetraoxatetradecan-14-oic acid, 2-[(1Z)-(4-fluoro-2-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(4-Fluor-2-hydroxyphenyl)methylen]-2,5,8,11-tetraoxatetradecan-14-hydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(4-Fluoro-2-hydroxyphenyl)methylene]-2,5,8,11-tetraoxatetradecane-14-hydrazide [ACD/IUPAC Name]
N'-[(Z)-(4-Fluoro-2-hydroxyphényl)méthylène]-2,5,8,11-tétraoxatétradécane-14-hydrazide [French] [ACD/IUPAC Name]

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: 1.502
Molar Refractivity: 91.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.33
ACD/KOC (pH 5.5): 63.38
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.02
Polar Surface Area: 99 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 39.4±7.0 dyne/cm
Molar Volume: 309.7±7.0 cm3

Click to predict properties on the Chemicalize site


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