ChemSpider 2D Image | [1-(4-Fluorophenyl)cyclopropyl](4-morpholinyl)methanone | C14H16FNO2

[1-(4-Fluorophenyl)cyclopropyl](4-morpholinyl)methanone

  • Molecular FormulaC14H16FNO2
  • Average mass249.281 Da
  • Monoisotopic mass249.116501 Da
  • ChemSpider ID25205516

More details:

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

[1-(4-Fluorophenyl)cyclopropyl](4-morpholinyl)methanone [ACD/IUPAC Name]
[1-(4-Fluorophényl)cyclopropyl](4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
[1-(4-Fluorphenyl)cyclopropyl](4-morpholinyl)methanon [German] [ACD/IUPAC Name]
Methanone, [1-(4-fluorophenyl)cyclopropyl]-4-morpholinyl- [ACD/Index Name]
1091380-21-0 [RN]
4-[1-(4-FLUOROPHENYL)CYCLOPROPANECARBONYL]MORPHOLINE
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4515434/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 402.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 196.9±28.7 °C
Index of Refraction: 1.571
Molar Refractivity: 64.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.69
ACD/KOC (pH 5.5): 238.18
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.69
ACD/KOC (pH 7.4): 238.18
Polar Surface Area: 30 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 195.9±3.0 cm3

Click to predict properties on the Chemicalize site


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