ChemSpider 2D Image | 4-(4-Fluorobenzyl)-2-morpholinecarboxylic acid | C12H14FNO3

4-(4-Fluorobenzyl)-2-morpholinecarboxylic acid

  • Molecular FormulaC12H14FNO3
  • Average mass239.243 Da
  • Monoisotopic mass239.095779 Da
  • ChemSpider ID29313142

More details:

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

1307552-06-2 [RN]
2-Morpholinecarboxylic acid, 4-[(4-fluorophenyl)methyl]- [ACD/Index Name]
4-(4-Fluorbenzyl)-2-morpholincarbonsäure [German] [ACD/IUPAC Name]
4-(4-Fluorobenzyl)-2-morpholinecarboxylic acid [ACD/IUPAC Name]
4-(4-Fluorobenzyl)morpholine-2-carboxylic acid
Acide 4-(4-fluorobenzyl)-2-morpholinecarboxylique [French] [ACD/IUPAC Name]
4-(4-Fluoro-benzyl)-morpholine-2-carboxylic acid
4-[(4-fluorophenyl)methyl]morpholine-2-carboxylic acid
MFCD16223993 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 377.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 182.2±27.9 °C
Index of Refraction: 1.556
Molar Refractivity: 58.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): -1.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 183.3±3.0 cm3

Click to predict properties on the Chemicalize site


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