ChemSpider 2D Image | 5-[1-(Trifluoromethyl)cyclopropyl]-1,2-oxazol-3-amine | C7H7F3N2O

5-[1-(Trifluoromethyl)cyclopropyl]-1,2-oxazol-3-amine

  • Molecular FormulaC7H7F3N2O
  • Average mass192.139 Da
  • Monoisotopic mass192.051041 Da
  • ChemSpider ID35142032

More details:

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

3-Isoxazolamine, 5-[1-(trifluoromethyl)cyclopropyl]- [ACD/Index Name]
5-[1-(Trifluormethyl)cyclopropyl]-1,2-oxazol-3-amin [German] [ACD/IUPAC Name]
5-[1-(Trifluoromethyl)cyclopropyl]-1,2-oxazol-3-amine [ACD/IUPAC Name]
5-[1-(Trifluorométhyl)cyclopropyl]-1,2-oxazol-3-amine [French] [ACD/IUPAC Name]
1188920-79-7 [RN]
5-(1-Trifluoromethyl-cyclopropyl)-isoxazol-3-ylamine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 275.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.4±3.0 kJ/mol
Flash Point: 120.3±27.3 °C
Index of Refraction: 1.503
Molar Refractivity: 37.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.51
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.15
ACD/KOC (pH 5.5): 96.34
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 4.15
ACD/KOC (pH 7.4): 96.41
Polar Surface Area: 52 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 127.2±3.0 cm3

Click to predict properties on the Chemicalize site


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