ChemSpider 2D Image | (1R)-1,4,5,10-Tetrahydro-1-phenazinecarboxylic acid | C13H12N2O2

(1R)-1,4,5,10-Tetrahydro-1-phenazinecarboxylic acid

  • Molecular FormulaC13H12N2O2
  • Average mass228.247 Da
  • Monoisotopic mass228.089874 Da
  • ChemSpider ID58170292

  • 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-phenazincarbonsäure [German] [ACD/IUPAC Name]
(1R)-1,4,5,10-Tetrahydro-1-phenazinecarboxylic acid [ACD/IUPAC Name]
(1R)-1,4,5,10-tetrahydrophenazine-1-carboxylic acid
1-Phenazinecarboxylic acid, 1,4,5,10-tetrahydro-, (1R)- [ACD/Index Name]
Acide (1R)-1,4,5,10-tétrahydro-1-phénazinecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
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: 1.700
Molar Refractivity: 63.4±0.4 cm3
#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: 61 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 66.1±5.0 dyne/cm
Molar Volume: 164.0±5.0 cm3

Click to predict properties on the Chemicalize site


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