ChemSpider 2D Image | 1-[2-(4-Fluorophenoxy)ethyl]-1-methyl-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]urea | C14H13F4N3O2S

1-[2-(4-Fluorophenoxy)ethyl]-1-methyl-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]urea

  • Molecular FormulaC14H13F4N3O2S
  • Average mass363.331 Da
  • Monoisotopic mass363.066467 Da
  • ChemSpider ID76936352

More details:

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

1-[2-(4-Fluorophenoxy)ethyl]-1-methyl-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]urea [ACD/IUPAC Name]
1-[2-(4-Fluorophénoxy)éthyl]-1-méthyl-3-[4-(trifluorométhyl)-1,3-thiazol-2-yl]urée [French] [ACD/IUPAC Name]
1-[2-(4-Fluorphenoxy)ethyl]-1-methyl-3-[4-(trifluormethyl)-1,3-thiazol-2-yl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-[2-(4-fluorophenoxy)ethyl]-N-methyl-N'-[4-(trifluoromethyl)-2-thiazolyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.559
Molar Refractivity: 81.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 14.31
ACD/KOC (pH 5.5): 158.02
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.79
Polar Surface Area: 83 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 251.6±3.0 cm3

Click to predict properties on the Chemicalize site


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