ChemSpider 2D Image | N-{4-[2,4-Bis(difluoromethoxy)phenyl]-1,3-thiazol-2-yl}-2-pyridinamine | C16H11F4N3O2S

N-{4-[2,4-Bis(difluoromethoxy)phenyl]-1,3-thiazol-2-yl}-2-pyridinamine

  • Molecular FormulaC16H11F4N3O2S
  • Average mass385.336 Da
  • Monoisotopic mass385.050812 Da
  • ChemSpider ID22333479

More details:

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

2-Pyridinamine, N-[4-[2,4-bis(difluoromethoxy)phenyl]-2-thiazolyl]- [ACD/Index Name]
N-{4-[2,4-Bis(difluormethoxy)phenyl]-1,3-thiazol-2-yl}-2-pyridinamin [German] [ACD/IUPAC Name]
N-{4-[2,4-Bis(difluoromethoxy)phenyl]-1,3-thiazol-2-yl}-2-pyridinamine [ACD/IUPAC Name]
N-{4-[2,4-Bis(difluorométhoxy)phényl]-1,3-thiazol-2-yl}-2-pyridinamine [French] [ACD/IUPAC 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: 473.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.2±31.5 °C
Index of Refraction: 1.578
Molar Refractivity: 88.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 179.80
ACD/KOC (pH 5.5): 1428.38
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 180.86
ACD/KOC (pH 7.4): 1436.82
Polar Surface Area: 85 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 267.2±3.0 cm3

Click to predict properties on the Chemicalize site


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