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Search term: MF = 'C_{12}H_{17}FN_{2}O'
ChemSpider 2D Image | 4-(2,6-Dimethyl-4-morpholinyl)-3-fluoroaniline | C12H17FN2O

4-(2,6-Dimethyl-4-morpholinyl)-3-fluoroaniline

  • Molecular FormulaC12H17FN2O
  • Average mass224.275 Da
  • Monoisotopic mass224.132492 Da
  • ChemSpider ID21789746

More details:

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

4-(2,6-Dimethyl-4-morpholinyl)-3-fluoranilin [German] [ACD/IUPAC Name]
4-(2,6-Dimethyl-4-morpholinyl)-3-fluoroaniline [ACD/IUPAC Name]
4-(2,6-Diméthyl-4-morpholinyl)-3-fluoroaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(2,6-dimethyl-4-morpholinyl)-3-fluoro- [ACD/Index Name]
4-(2,6-dimethylmorpholin-4-yl)-3-fluoroaniline
85984-22-1 [RN]
MFCD10690948 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 368.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 176.5±27.9 °C
Index of Refraction: 1.532
Molar Refractivity: 61.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.40
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 9.50
ACD/KOC (pH 7.4): 155.36
Polar Surface Area: 38 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 199.2±3.0 cm3

Click to predict properties on the Chemicalize site


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