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Search term: RCUFCYJMALUWAO-NSCUHMNNSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 4-[(2E)-4-(3-Methoxyphenoxy)-2-buten-1-yl]morpholine | C15H21NO3

4-[(2E)-4-(3-Methoxyphenoxy)-2-buten-1-yl]morpholine

  • Molecular FormulaC15H21NO3
  • Average mass263.332 Da
  • Monoisotopic mass263.152130 Da
  • ChemSpider ID62283924
  • Double-bond stereo - Double-bond stereo


More details:






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

4-[(2E)-4-(3-Methoxyphenoxy)-2-buten-1-yl]morpholin [German] [ACD/IUPAC Name]
4-[(2E)-4-(3-Methoxyphenoxy)-2-buten-1-yl]morpholine [ACD/IUPAC Name]
4-[(2E)-4-(3-Méthoxyphénoxy)-2-butén-1-yl]morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[(2E)-4-(3-methoxyphenoxy)-2-buten-1-yl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 397.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 118.6±25.1 °C
Index of Refraction: 1.526
Molar Refractivity: 75.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 3.12
ACD/KOC (pH 5.5): 45.18
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.42
ACD/KOC (pH 7.4): 295.32
Polar Surface Area: 31 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 245.2±3.0 cm3

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