Found 146 results

Search term: MF = 'C_{18}H_{11}F_{3}N_{4}O'
ChemSpider 2D Image | 3-Phenyl-N-[3-(trifluoromethyl)phenyl][1,2]oxazolo[4,5-d]pyrimidin-7-amine | C18H11F3N4O

3-Phenyl-N-[3-(trifluoromethyl)phenyl][1,2]oxazolo[4,5-d]pyrimidin-7-amine

  • Molecular FormulaC18H11F3N4O
  • Average mass356.301 Da
  • Monoisotopic mass356.088501 Da
  • ChemSpider ID28987677

More details:

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

3-Phenyl-N-[3-(trifluormethyl)phenyl][1,2]oxazolo[4,5-d]pyrimidin-7-amin [German] [ACD/IUPAC Name]
3-Phenyl-N-[3-(trifluoromethyl)phenyl][1,2]oxazolo[4,5-d]pyrimidin-7-amine [ACD/IUPAC Name]
3-Phényl-N-[3-(trifluorométhyl)phényl][1,2]oxazolo[4,5-d]pyrimidin-7-amine [French] [ACD/IUPAC Name]
Isoxazolo[4,5-d]pyrimidin-7-amine, 3-phenyl-N-[3-(trifluoromethyl)phenyl]- [ACD/Index 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: 510.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.5±30.1 °C
Index of Refraction: 1.633
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1217.79
ACD/KOC (pH 5.5): 5622.17
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1221.19
ACD/KOC (pH 7.4): 5637.87
Polar Surface Area: 64 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 250.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement