ChemSpider 2D Image | N-{4-(Methylsulfanyl)-1-oxo-1-[(2Z)-2-(2,4,6-triethylbenzylidene)hydrazino]-2-butanyl}-4-(trifluoromethyl)benzamide (non-preferred name) | C26H32F3N3O2S

N-{4-(Methylsulfanyl)-1-oxo-1-[(2Z)-2-(2,4,6-triethylbenzylidene)hydrazino]-2-butanyl}-4-(trifluoromethyl)benzamide (non-preferred name)

  • Molecular FormulaC26H32F3N3O2S
  • Average mass507.611 Da
  • Monoisotopic mass507.216736 Da
  • ChemSpider ID101962121

  • Double-bond stereo - Double-bond stereo

More details:

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

N-{4-(Methylsulfanyl)-1-oxo-1-[(2Z)-2-(2,4,6-triethylbenzyliden)hydrazino]-2-butanyl}-4-(trifluormethyl)benzamid (non-preferred name) [German] [ACD/IUPAC Name]
N-{4-(Methylsulfanyl)-1-oxo-1-[(2Z)-2-(2,4,6-triethylbenzylidene)hydrazino]-2-butanyl}-4-(trifluoromethyl)benzamide (non-preferred name) [ACD/IUPAC Name]
N-{4-(Méthylsulfanyl)-1-oxo-1-[(2Z)-2-(2,4,6-triéthylbenzylidène)hydrazino]-2-butanyl}-4-(trifluorométhyl)benzamide (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.546
Molar Refractivity: 135.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 8.10
ACD/LogD (pH 5.5): 6.55
ACD/BCF (pH 5.5): 55705.34
ACD/KOC (pH 5.5): 86834.84
ACD/LogD (pH 7.4): 6.55
ACD/BCF (pH 7.4): 55703.87
ACD/KOC (pH 7.4): 86832.55
Polar Surface Area: 96 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 37.0±7.0 dyne/cm
Molar Volume: 427.4±7.0 cm3

Click to predict properties on the Chemicalize site


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