ChemSpider 2D Image | 5-Fluoro-2-(4-morpholinyl)benzonitrile | C11H11FN2O

5-Fluoro-2-(4-morpholinyl)benzonitrile

  • Molecular FormulaC11H11FN2O
  • Average mass206.216 Da
  • Monoisotopic mass206.085541 Da
  • ChemSpider ID26704960

More details:

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

5-Fluor-2-(4-morpholinyl)benzonitril [German] [ACD/IUPAC Name]
5-Fluoro-2-(4-morpholinyl)benzonitrile [ACD/IUPAC Name]
5-Fluoro-2-(4-morpholinyl)benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 5-fluoro-2-(4-morpholinyl)- [ACD/Index Name]
5-fluoro-2-(morpholin-4-yl)benzonitrile
905439-33-0 [RN]
MFCD11037711

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

Density: 1.3±0.1 g/cm3
Boiling Point: 367.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 176.2±27.9 °C
Index of Refraction: 1.565
Molar Refractivity: 53.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.73
ACD/KOC (pH 5.5): 121.20
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.75
ACD/KOC (pH 7.4): 121.79
Polar Surface Area: 36 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 49.4±5.0 dyne/cm
Molar Volume: 164.5±5.0 cm3

Click to predict properties on the Chemicalize site


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