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Search term: SPKKUVOULBHHJF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-[4-(2,3-Dimethylphenoxy)-2-butyn-1-yl]morpholine | C16H21NO2

4-[4-(2,3-Dimethylphenoxy)-2-butyn-1-yl]morpholine

  • Molecular FormulaC16H21NO2
  • Average mass259.343 Da
  • Monoisotopic mass259.157227 Da
  • ChemSpider ID21687184

More details:

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

4-[4-(2,3-Dimethylphenoxy)-2-butin-1-yl]morpholin [German] [ACD/IUPAC Name]
4-[4-(2,3-Dimethylphenoxy)-2-butyn-1-yl]morpholine [ACD/IUPAC Name]
4-[4-(2,3-Diméthylphénoxy)-2-butyn-1-yl]morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[4-(2,3-dimethylphenoxy)-2-butyn-1-yl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 404.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 145.2±17.3 °C
Index of Refraction: 1.538
Molar Refractivity: 76.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 72.91
ACD/KOC (pH 5.5): 709.43
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 88.39
ACD/KOC (pH 7.4): 860.00
Polar Surface Area: 22 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 243.4±3.0 cm3

Click to predict properties on the Chemicalize site


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