ChemSpider 2D Image | 5-(4-Fluorophenyl)-4-methyl-4,5-dihydro-1,3-oxazol-2-amine | C10H11FN2O

5-(4-Fluorophenyl)-4-methyl-4,5-dihydro-1,3-oxazol-2-amine

  • Molecular FormulaC10H11FN2O
  • Average mass194.206 Da
  • Monoisotopic mass194.085541 Da
  • ChemSpider ID78231362

More details:

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

2-Oxazolamine, 5-(4-fluorophenyl)-4,5-dihydro-4-methyl- [ACD/Index Name]
5-(4-Fluorophenyl)-4-methyl-4,5-dihydro-1,3-oxazol-2-amine [ACD/IUPAC Name]
5-(4-Fluorophényl)-4-méthyl-4,5-dihydro-1,3-oxazol-2-amine [French] [ACD/IUPAC Name]
5-(4-Fluorphenyl)-4-methyl-4,5-dihydro-1,3-oxazol-2-amin [German] [ACD/IUPAC Name]
1364933-64-1 [RN]
4-Fluoro-4-methylaminorex
5-(4-fluorophenyl)-4,5-dihydro-4-methyl-2-oxazolamine
para-fluoro Methylaminorex

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

Density: 1.3±0.1 g/cm3
Boiling Point: 293.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 131.4±30.1 °C
Index of Refraction: 1.592
Molar Refractivity: 49.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.25
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 1.50
ACD/KOC (pH 7.4): 26.75
Polar Surface Area: 48 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 146.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement