ChemSpider 2D Image | (2Z)-2-(Cyclopentylimino)-5-[2-(difluoromethoxy)-5-nitrobenzylidene]-1,3-thiazolidin-4-one | C16H15F2N3O4S

(2Z)-2-(Cyclopentylimino)-5-[2-(difluoromethoxy)-5-nitrobenzylidene]-1,3-thiazolidin-4-one

  • Molecular FormulaC16H15F2N3O4S
  • Average mass383.370 Da
  • Monoisotopic mass383.075134 Da
  • ChemSpider ID35258238

More details:

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

(2Z)-2-(Cyclopentylimino)-5-[2-(difluormethoxy)-5-nitrobenzyliden]-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(2Z)-2-(Cyclopentylimino)-5-[2-(difluoromethoxy)-5-nitrobenzylidene]-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(2Z)-2-(Cyclopentylimino)-5-[2-(difluorométhoxy)-5-nitrobenzylidène]-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 2-(cyclopentylimino)-5-[[2-(difluoromethoxy)-5-nitrophenyl]methylene]-, (2Z)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 90.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.77
ACD/KOC (pH 5.5): 890.45
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 79.82
ACD/KOC (pH 7.4): 766.21
Polar Surface Area: 122 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 243.4±7.0 cm3

Click to predict properties on the Chemicalize site


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