ChemSpider 2D Image | 1-[2,4-Bis(difluoromethoxy)phenyl]-3-[(2-methyl-1,3-thiazol-5-yl)methyl]urea | C14H13F4N3O3S

1-[2,4-Bis(difluoromethoxy)phenyl]-3-[(2-methyl-1,3-thiazol-5-yl)methyl]urea

  • Molecular FormulaC14H13F4N3O3S
  • Average mass379.330 Da
  • Monoisotopic mass379.061371 Da
  • ChemSpider ID31900510

More details:

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

1-[2,4-Bis(difluormethoxy)phenyl]-3-[(2-methyl-1,3-thiazol-5-yl)methyl]harnstoff [German] [ACD/IUPAC Name]
1-[2,4-Bis(difluoromethoxy)phenyl]-3-[(2-methyl-1,3-thiazol-5-yl)methyl]urea [ACD/IUPAC Name]
1-[2,4-Bis(difluorométhoxy)phényl]-3-[(2-méthyl-1,3-thiazol-5-yl)méthyl]urée [French] [ACD/IUPAC Name]
Urea, N-[2,4-bis(difluoromethoxy)phenyl]-N'-[(2-methyl-5-thiazolyl)methyl]- [ACD/Index 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: 460.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.0±28.7 °C
Index of Refraction: 1.554
Molar Refractivity: 83.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 39.63
ACD/KOC (pH 5.5): 484.26
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.74
ACD/KOC (pH 7.4): 485.64
Polar Surface Area: 101 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 261.6±3.0 cm3

Click to predict properties on the Chemicalize site


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