ChemSpider 2D Image | Saphenamycin | C23H18N2O5

Saphenamycin

  • Molecular FormulaC23H18N2O5
  • Average mass402.399 Da
  • Monoisotopic mass402.121582 Da
  • ChemSpider ID52085794

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Phenazinecarboxylic acid, 6-[(1R)-1-[(2-hydroxy-6-methylbenzoyl)oxy]ethyl]- [ACD/Index Name]
6-{(1R)-1-[(2-Hydroxy-6-methylbenzoyl)oxy]ethyl}-1-phenazincarbonsäure [German] [ACD/IUPAC Name]
6-{(1R)-1-[(2-Hydroxy-6-methylbenzoyl)oxy]ethyl}-1-phenazinecarboxylic acid [ACD/IUPAC Name]
83198-27-0 [RN]
Acide 6-{(1R)-1-[(2-hydroxy-6-méthylbenzoyl)oxy]éthyl}-1-phénazinecarboxylique [French] [ACD/IUPAC Name]
Saphenamycin

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

RQF7LKX9N1 [DBID]
UNII:RQF7LKX9N1 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 637.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.0±3.0 kJ/mol
Flash Point: 339.4±28.7 °C
Index of Refraction: 1.714
Molar Refractivity: 112.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 6.04
ACD/KOC (pH 5.5): 20.78
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 1.92
ACD/KOC (pH 7.4): 6.62
Polar Surface Area: 110 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 70.9±3.0 dyne/cm
Molar Volume: 287.2±3.0 cm3

Click to predict properties on the Chemicalize site


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