Found 10 results

Search term: MF = 'C_{18}H_{19}NOSe'
ChemSpider 2D Image | 4-[(E)-2-Phenyl-2-(phenylselanyl)vinyl]morpholine | C18H19NOSe

4-[(E)-2-Phenyl-2-(phenylselanyl)vinyl]morpholine

  • Molecular FormulaC18H19NOSe
  • Average mass344.310 Da
  • Monoisotopic mass345.063171 Da
  • ChemSpider ID73968479

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-2-Phenyl-2-(phenylselanyl)vinyl]morpholin [German] [ACD/IUPAC Name]
4-[(E)-2-Phenyl-2-(phenylselanyl)vinyl]morpholine [ACD/IUPAC Name]
4-[(E)-2-Phényl-2-(phénylsélanyl)vinyl]morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[(E)-2-phenyl-2-(phenylseleno)ethenyl]- [ACD/Index Name]

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

Density:
Boiling Point: 463.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 234.0±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1587.83
ACD/KOC (pH 5.5): 6796.01
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1593.92
ACD/KOC (pH 7.4): 6822.08
Polar Surface Area: 12 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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