ChemSpider 2D Image | [1-Nitro-2-oxo-1-(4,5,8-trimethyl-1,2,3,4-tetrahydro-1-isoquinolinyl)ethyl]sodium | C14H17N2NaO3

[1-Nitro-2-oxo-1-(4,5,8-trimethyl-1,2,3,4-tetrahydro-1-isoquinolinyl)ethyl]sodium

  • Molecular FormulaC14H17N2NaO3
  • Average mass284.286 Da
  • Monoisotopic mass284.113678 Da
  • ChemSpider ID89201235

More details:

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

[1-Nitro-2-oxo-1-(4,5,8-trimethyl-1,2,3,4-tetrahydro-1-isochinolinyl)ethyl]natrium [German] [ACD/IUPAC Name]
[1-Nitro-2-oxo-1-(4,5,8-triméthyl-1,2,3,4-tétrahydro-1-isoquinoléinyl)éthyl]sodium [French] [ACD/IUPAC Name]
[1-Nitro-2-oxo-1-(4,5,8-trimethyl-1,2,3,4-tetrahydro-1-isoquinolinyl)ethyl]sodium [ACD/IUPAC Name]
Sodium, [1-nitro-2-oxo-1-(1,2,3,4-tetrahydro-4,5,8-trimethyl-1-isoquinolinyl)ethyl]- [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: 4
#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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