ChemSpider 2D Image | 4-Butoxy-N-(2-oxo-2-{(2Z)-2-[2-(1,1,2,2-tetrafluoroethoxy)benzylidene]hydrazino}ethyl)benzamide (non-preferred name) | C22H23F4N3O4

4-Butoxy-N-(2-oxo-2-{(2Z)-2-[2-(1,1,2,2-tetrafluoroethoxy)benzylidene]hydrazino}ethyl)benzamide (non-preferred name)

  • Molecular FormulaC22H23F4N3O4
  • Average mass469.429 Da
  • Monoisotopic mass469.162476 Da
  • ChemSpider ID100993987

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Butoxy-N-(2-oxo-2-{(2Z)-2-[2-(1,1,2,2-tetrafluorethoxy)benzyliden]hydrazino}ethyl)benzamid (non-preferred name) [German] [ACD/IUPAC Name]
4-Butoxy-N-(2-oxo-2-{(2Z)-2-[2-(1,1,2,2-tetrafluoroethoxy)benzylidene]hydrazino}ethyl)benzamide (non-preferred name) [ACD/IUPAC Name]
4-Butoxy-N-(2-oxo-2-{(2Z)-2-[2-(1,1,2,2-tétrafluoroéthoxy)benzylidène]hydrazino}éthyl)benzamide (non-preferred name) [French] [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: 1.524
Molar Refractivity: 112.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 709.38
ACD/KOC (pH 5.5): 3821.72
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 709.35
ACD/KOC (pH 7.4): 3821.61
Polar Surface Area: 89 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 37.9±7.0 dyne/cm
Molar Volume: 367.2±7.0 cm3

Click to predict properties on the Chemicalize site


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