Found 25 results

Search term: MF = 'C_{16}H_{14}O_{2}Se'
ChemSpider 2D Image | Se-Phenyl O-[(2E)-3-phenyl-2-propen-1-yl] carbonoselenoate | C16H14O2Se

Se-Phenyl O-[(2E)-3-phenyl-2-propen-1-yl] carbonoselenoate

  • Molecular FormulaC16H14O2Se
  • Average mass317.241 Da
  • Monoisotopic mass318.015900 Da
  • ChemSpider ID28414687

  • Double-bond stereo - Double-bond stereo

More details:

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

Carbonosélénoate de Se-phényle et de O-[(2E)-3-phényl-2-propén-1-yle] [French] [ACD/IUPAC Name]
Carbonoselenoic acid, Se-phenyl O-[(2E)-3-phenyl-2-propen-1-yl] ester [ACD/Index Name]
Se-Phenyl O-[(2E)-3-phenyl-2-propen-1-yl] carbonoselenoate [ACD/IUPAC Name]
Se-Phenyl-O-[(2E)-3-phenyl-2-propen-1-yl]carbonoselenoat [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 436.6±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 217.8±29.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 655.45
ACD/KOC (pH 5.5): 3611.43
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 655.45
ACD/KOC (pH 7.4): 3611.43
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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