ChemSpider 2D Image | 2'-(5-Chloro-2-fluorophenyl)-7'-methoxyspiro[1,3-oxazole-4,9'-xanthen]-2-amine | C22H16ClFN2O3

2'-(5-Chloro-2-fluorophenyl)-7'-methoxyspiro[1,3-oxazole-4,9'-xanthen]-2-amine

  • Molecular FormulaC22H16ClFN2O3
  • Average mass410.825 Da
  • Monoisotopic mass410.083344 Da
  • ChemSpider ID28663108

More details:

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

2'-(5-Chlor-2-fluorphenyl)-7'-methoxyspiro[1,3-oxazole-4,9'-xanthen]-2-amin [German] [ACD/IUPAC Name]
2'-(5-Chloro-2-fluorophenyl)-7'-methoxyspiro[1,3-oxazole-4,9'-xanthen]-2-amine [ACD/IUPAC Name]
2'-(5-Chloro-2-fluorophényl)-7'-méthoxyspiro[1,3-oxazole-4,9'-xanthen]-2-amine [French] [ACD/IUPAC Name]
Spiro[oxazole-4(5H),9'-[9H]xanthen]-2-amine, 2'-(5-chloro-2-fluorophenyl)-7'-methoxy- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 589.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.6±32.9 °C
Index of Refraction: 1.669
Molar Refractivity: 105.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3200.04
ACD/KOC (pH 5.5): 11235.20
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3200.15
ACD/KOC (pH 7.4): 11235.57
Polar Surface Area: 66 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 281.6±7.0 cm3

Click to predict properties on the Chemicalize site


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