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

(1R,10aS)-1,2,10,10a-Tetrahydro-1-phenazinecarboxylic acid

  • Molecular FormulaC13H12N2O2
  • Average mass228.247 Da
  • Monoisotopic mass228.089874 Da
  • ChemSpider ID35034596

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,10aS)-1,2,10,10a-Tetrahydro-1-phenazincarbonsäure [German] [ACD/IUPAC Name]
(1R,10aS)-1,2,10,10a-Tetrahydro-1-phenazinecarboxylic acid [ACD/IUPAC Name]
(1r,10as)-1,2,10,10a-Tetrahydrophenazine-1-Carboxylic Acid
1-Phenazinecarboxylic acid, 1,2,10,10a-tetrahydro-, (1R,10aS)- [ACD/Index Name]
Acide (1R,10aS)-1,2,10,10a-tétrahydro-1-phénazinecarboxylique [French] [ACD/IUPAC Name]
WUB

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

Density: 1.4±0.1 g/cm3
Boiling Point: 461.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 232.8±28.7 °C
Index of Refraction: 1.709
Molar Refractivity: 62.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.05
ACD/LogD (pH 7.4): -1.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 62 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 58.1±7.0 dyne/cm
Molar Volume: 160.3±7.0 cm3

Click to predict properties on the Chemicalize site


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