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Search term: YGDNLECWVMXMBP-ONEGZZNKSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 4-[(2E)-4-(2,6-Dimethylphenoxy)-2-buten-1-yl]morpholine | C16H23NO2

4-[(2E)-4-(2,6-Dimethylphenoxy)-2-buten-1-yl]morpholine

  • Molecular FormulaC16H23NO2
  • Average mass261.359 Da
  • Monoisotopic mass261.172882 Da
  • ChemSpider ID62283925
  • Double-bond stereo - Double-bond stereo


More details:






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

4-[(2E)-4-(2,6-Dimethylphenoxy)-2-buten-1-yl]morpholin [German] [ACD/IUPAC Name]
4-[(2E)-4-(2,6-Dimethylphenoxy)-2-buten-1-yl]morpholine [ACD/IUPAC Name]
4-[(2E)-4-(2,6-Diméthylphénoxy)-2-butén-1-yl]morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[(2E)-4-(2,6-dimethylphenoxy)-2-buten-1-yl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 388.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 133.3±16.5 °C
Index of Refraction: 1.528
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 16.50
ACD/KOC (pH 5.5): 148.34
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 108.75
ACD/KOC (pH 7.4): 977.49
Polar Surface Area: 22 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 253.7±3.0 cm3

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