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Search term: ISPWMPDRSBPIBY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(4-Methoxyphenyl)-5-(4-nitrophenyl)selenophene | C17H13NO3Se

2-(4-Methoxyphenyl)-5-(4-nitrophenyl)selenophene

  • Molecular FormulaC17H13NO3Se
  • Average mass358.250 Da
  • Monoisotopic mass359.006073 Da
  • ChemSpider ID32821381

More details:

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

2-(4-Methoxyphenyl)-5-(4-nitrophenyl)selenophen [German] [ACD/IUPAC Name]
2-(4-Methoxyphenyl)-5-(4-nitrophenyl)selenophene [ACD/IUPAC Name]
2-(4-Méthoxyphényl)-5-(4-nitrophényl)sélénophène [French] [ACD/IUPAC Name]
Selenophene, 2-(4-methoxyphenyl)-5-(4-nitrophenyl)- [ACD/Index Name]
2-(4-methoxyphenyl)-5?4-(nitrophenyl)selenophene

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

Density:
Boiling Point: 500.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 256.2±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2113.58
ACD/KOC (pH 5.5): 8349.21
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2113.58
ACD/KOC (pH 7.4): 8349.21
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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