Found 46 results

Search term: MF = 'C_{13}H_{11}N_{2}O_{2}'
ChemSpider 2D Image | (1R)-1,4,5,10-Tetrahydro-1-phenazinecarboxylate | C13H11N2O2

(1R)-1,4,5,10-Tetrahydro-1-phenazinecarboxylate

  • Molecular FormulaC13H11N2O2
  • Average mass227.239 Da
  • Monoisotopic mass227.082596 Da
  • ChemSpider ID58170217

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1,4,5,10-Tetrahydro-1-phenazincarboxylat [German] [ACD/IUPAC Name]
(1R)-1,4,5,10-Tetrahydro-1-phenazinecarboxylate [ACD/IUPAC Name]
(1R)-1,4,5,10-Tétrahydro-1-phénazinecarboxylate [French] [ACD/IUPAC Name]
1-Phenazinecarboxylic acid, 1,4,5,10-tetrahydro-, ion(1-), (1R)- [ACD/Index Name]
(1R)-1,4,5,10-tetrahydrophenazine-1-carboxylate
  • Miscellaneous

    • Chemical Class:

      A monocarboxylic acid anion that is the conjugate base of (1R)-1,4,5,10-tetrahydrophenazine-1-carboxylic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:132005

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

Density:
Boiling Point: 447.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 224.6±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 1.66
ACD/KOC (pH 5.5): 24.76
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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