ChemSpider 2D Image | 4-Butoxy-N-(2-{(2Z)-2-[2,6-difluoro-3-(trifluoromethoxy)benzylidene]hydrazino}-2-oxoethyl)benzamide (non-preferred name) | C21H20F5N3O4

4-Butoxy-N-(2-{(2Z)-2-[2,6-difluoro-3-(trifluoromethoxy)benzylidene]hydrazino}-2-oxoethyl)benzamide (non-preferred name)

  • Molecular FormulaC21H20F5N3O4
  • Average mass473.393 Da
  • Monoisotopic mass473.137390 Da
  • ChemSpider ID100993438

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Butoxy-N-(2-{(2Z)-2-[2,6-difluor-3-(trifluormethoxy)benzyliden]hydrazino}-2-oxoethyl)benzamid (non-preferred name) [German] [ACD/IUPAC Name]
4-Butoxy-N-(2-{(2Z)-2-[2,6-difluoro-3-(trifluoromethoxy)benzylidene]hydrazino}-2-oxoethyl)benzamide (non-preferred name) [ACD/IUPAC Name]
4-Butoxy-N-(2-{(2Z)-2-[2,6-difluoro-3-(trifluorométhoxy)benzylidène]hydrazino}-2-oxoéthyl)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: 1.520
Molar Refractivity: 107.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.00
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 738.59
ACD/KOC (pH 5.5): 3933.74
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 738.47
ACD/KOC (pH 7.4): 3933.10
Polar Surface Area: 89 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 37.0±7.0 dyne/cm
Molar Volume: 354.0±7.0 cm3

Click to predict properties on the Chemicalize site


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