ChemSpider 2D Image | (5R)-5-[4-(Trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-2-amine | C10H9F3N2O

(5R)-5-[4-(Trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-2-amine

  • Molecular FormulaC10H9F3N2O
  • Average mass230.186 Da
  • Monoisotopic mass230.066696 Da
  • ChemSpider ID34992162

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-5-[4-(Trifluormethyl)phenyl]-4,5-dihydro-1,3-oxazol-2-amin [German] [ACD/IUPAC Name]
(5R)-5-[4-(Trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-2-amine [ACD/IUPAC Name]
(5R)-5-[4-(Trifluorométhyl)phényl]-4,5-dihydro-1,3-oxazol-2-amine [French] [ACD/IUPAC Name]
2-Oxazolamine, 4,5-dihydro-5-[4-(trifluoromethyl)phenyl]-, (5R)- [ACD/Index Name]
720-76-3 [RN]
fluminorex [INN] [USAN]
UNII-LUO2Z7954T

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

F41WHK9482 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 301.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 136.3±30.7 °C
Index of Refraction: 1.543
Molar Refractivity: 50.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.62
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 5.75
ACD/KOC (pH 7.4): 81.57
Polar Surface Area: 48 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 37.4±7.0 dyne/cm
Molar Volume: 158.6±7.0 cm3

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