Found 25 results

Search term: MF = 'C_{16}H_{14}O_{2}Se'
ChemSpider 2D Image | 2,4-Dimethoxy-1-[(phenylselanyl)ethynyl]benzene | C16H14O2Se

2,4-Dimethoxy-1-[(phenylselanyl)ethynyl]benzene

  • Molecular FormulaC16H14O2Se
  • Average mass317.241 Da
  • Monoisotopic mass318.015900 Da
  • ChemSpider ID74790836

More details:

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

2,4-Dimethoxy-1-[(phenylselanyl)ethinyl]benzol [German] [ACD/IUPAC Name]
2,4-Dimethoxy-1-[(phenylselanyl)ethynyl]benzene [ACD/IUPAC Name]
2,4-Diméthoxy-1-[(phénylsélanyl)éthynyl]benzène [French] [ACD/IUPAC Name]
Benzene, 2,4-dimethoxy-1-[2-(phenylseleno)ethynyl]- [ACD/Index Name]

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

Density:
Boiling Point: 435.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 217.3±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 866.05
ACD/KOC (pH 5.5): 4408.52
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 866.05
ACD/KOC (pH 7.4): 4408.52
Polar Surface Area: 18 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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