ChemSpider 2D Image | 6-{2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl}-2H-1,4-benzoxazin-3(4H)-one | C18H11F3N2O2S

6-{2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl}-2H-1,4-benzoxazin-3(4H)-one

  • Molecular FormulaC18H11F3N2O2S
  • Average mass376.352 Da
  • Monoisotopic mass376.049347 Da
  • ChemSpider ID31624838

More details:

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

2H-1,4-Benzoxazin-3(4H)-one, 6-[2-[4-(trifluoromethyl)phenyl]-4-thiazolyl]- [ACD/Index Name]
6-{2-[4-(Trifluormethyl)phenyl]-1,3-thiazol-4-yl}-2H-1,4-benzoxazin-3(4H)-on [German] [ACD/IUPAC Name]
6-{2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl}-2H-1,4-benzoxazin-3(4H)-one [ACD/IUPAC Name]
6-{2-[4-(Trifluorométhyl)phényl]-1,3-thiazol-4-yl}-2H-1,4-benzoxazin-3(4H)-one [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.586
Molar Refractivity: 89.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 589.81
ACD/KOC (pH 5.5): 3348.69
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 589.82
ACD/KOC (pH 7.4): 3348.74
Polar Surface Area: 79 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 266.6±3.0 cm3

Click to predict properties on the Chemicalize site


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