ChemSpider 2D Image | N'-[(4Z)-6-Fluoro-1,1-dioxido-2,3-dihydro-4H-thiochromen-4-ylidene]-2-[3-(trifluoromethyl)phenoxy]acetohydrazide | C18H14F4N2O4S

N'-[(4Z)-6-Fluoro-1,1-dioxido-2,3-dihydro-4H-thiochromen-4-ylidene]-2-[3-(trifluoromethyl)phenoxy]acetohydrazide

  • Molecular FormulaC18H14F4N2O4S
  • Average mass430.373 Da
  • Monoisotopic mass430.061035 Da
  • ChemSpider ID22915398

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-[3-(trifluoromethyl)phenoxy]-, 2-[(4Z)-6-fluoro-2,3-dihydro-1,1-dioxido-4H-1-benzothiopyran-4-ylidene]hydrazide [ACD/Index Name]
N'-[(4Z)-6-Fluor-1,1-dioxido-2,3-dihydro-4H-thiochromen-4-yliden]-2-[3-(trifluormethyl)phenoxy]acetohydrazid [German] [ACD/IUPAC Name]
N'-[(4Z)-6-Fluoro-1,1-dioxido-2,3-dihydro-4H-thiochromen-4-ylidene]-2-[3-(trifluoromethyl)phenoxy]acetohydrazide [ACD/IUPAC Name]
N'-[(4Z)-6-Fluoro-1,1-dioxydo-2,3-dihydro-4H-thiochromén-4-ylidène]-2-[3-(trifluorométhyl)phénoxy]acétohydrazide [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: 1.583
Molar Refractivity: 96.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.76
ACD/KOC (pH 5.5): 365.92
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.75
ACD/KOC (pH 7.4): 365.74
Polar Surface Area: 93 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 287.1±7.0 cm3

Click to predict properties on the Chemicalize site


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