ChemSpider 2D Image | [(6-Methoxy-3,4-dihydro-2H-1,4-benzoxazin-8-yl)ethynyl]sodium | C11H10NNaO2

[(6-Methoxy-3,4-dihydro-2H-1,4-benzoxazin-8-yl)ethynyl]sodium

  • Molecular FormulaC11H10NNaO2
  • Average mass211.192 Da
  • Monoisotopic mass211.060928 Da
  • ChemSpider ID86237174

More details:

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

[(6-Methoxy-3,4-dihydro-2H-1,4-benzoxazin-8-yl)ethinyl]natrium [German] [ACD/IUPAC Name]
[(6-Methoxy-3,4-dihydro-2H-1,4-benzoxazin-8-yl)ethynyl]sodium [ACD/IUPAC Name]
[(6-Méthoxy-3,4-dihydro-2H-1,4-benzoxazin-8-yl)éthynyl]sodium [French] [ACD/IUPAC Name]
Sodium, [2-(3,4-dihydro-6-methoxy-2H-1,4-benzoxazin-8-yl)ethynyl]- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 30 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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