ChemSpider 2D Image | N-{1-[(2Z)-2-(2-Chloro-4-fluoro-5-nitrobenzylidene)hydrazino]-4-(methylsulfanyl)-1-oxo-2-butanyl}-4-(trifluoromethyl)benzamide (non-preferred name) | C20H17ClF4N4O4S

N-{1-[(2Z)-2-(2-Chloro-4-fluoro-5-nitrobenzylidene)hydrazino]-4-(methylsulfanyl)-1-oxo-2-butanyl}-4-(trifluoromethyl)benzamide (non-preferred name)

  • Molecular FormulaC20H17ClF4N4O4S
  • Average mass520.885 Da
  • Monoisotopic mass520.059509 Da
  • ChemSpider ID82931189

  • Double-bond stereo - Double-bond stereo

More details:

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

N-{1-[(2Z)-2-(2-Chlor-4-fluor-5-nitrobenzyliden)hydrazino]-4-(methylsulfanyl)-1-oxo-2-butanyl}-4-(trifluormethyl)benzamid (non-preferred name) [German] [ACD/IUPAC Name]
N-{1-[(2Z)-2-(2-Chloro-4-fluoro-5-nitrobenzylidene)hydrazino]-4-(methylsulfanyl)-1-oxo-2-butanyl}-4-(trifluoromethyl)benzamide (non-preferred name) [ACD/IUPAC Name]
N-{1-[(2Z)-2-(2-Chloro-4-fluoro-5-nitrobenzylidène)hydrazino]-4-(méthylsulfanyl)-1-oxo-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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 118.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 4.67
ACD/BCF (pH 5.5): 2080.86
ACD/KOC (pH 5.5): 8256.47
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 2080.55
ACD/KOC (pH 7.4): 8255.26
Polar Surface Area: 142 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 351.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement