Found 25 results

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

1-Methoxy-2-{[(4-methoxyphenyl)selanyl]ethynyl}benzene

  • Molecular FormulaC16H14O2Se
  • Average mass317.241 Da
  • Monoisotopic mass318.015900 Da
  • ChemSpider ID74826201

More details:

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

1-Methoxy-2-{[(4-methoxyphenyl)selanyl]ethinyl}benzol [German] [ACD/IUPAC Name]
1-Methoxy-2-{[(4-methoxyphenyl)selanyl]ethynyl}benzene [ACD/IUPAC Name]
1-Méthoxy-2-{[(4-méthoxyphényl)sélanyl]éthynyl}benzène [French] [ACD/IUPAC Name]
Benzene, 1-methoxy-2-[2-[(4-methoxyphenyl)seleno]ethynyl]- [ACD/Index Name]

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

Density:
Boiling Point: 431.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 215.0±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: 5.99
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 506.07
ACD/KOC (pH 5.5): 3001.09
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 506.07
ACD/KOC (pH 7.4): 3001.09
Polar Surface Area: 18 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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