ChemSpider 2D Image | [1-(3-Ethyl-7-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl)-1-nitro-2-oxoethyl]sodium | C14H17N2NaO3

[1-(3-Ethyl-7-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl)-1-nitro-2-oxoethyl]sodium

  • Molecular FormulaC14H17N2NaO3
  • Average mass284.286 Da
  • Monoisotopic mass284.113678 Da
  • ChemSpider ID95129765

More details:

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

[1-(3-Ethyl-7-methyl-1,2,3,4-tetrahydro-1-isochinolinyl)-1-nitro-2-oxoethyl]natrium [German] [ACD/IUPAC Name]
[1-(3-Éthyl-7-méthyl-1,2,3,4-tétrahydro-1-isoquinoléinyl)-1-nitro-2-oxoéthyl]sodium [French] [ACD/IUPAC Name]
[1-(3-Ethyl-7-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl)-1-nitro-2-oxoethyl]sodium [ACD/IUPAC Name]
Sodium, [1-(3-ethyl-1,2,3,4-tetrahydro-7-methyl-1-isoquinolinyl)-1-nitro-2-oxoethyl]- [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: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#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: 75 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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