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Search term: 61360296 (Found by CSID)
ChemSpider 2D Image | Methyl 6-[(1S,2R)-1-hydroxy-2-(methoxycarbonyl)-7-methyloctyl]-1-phenazinecarboxylate | C25H30N2O5

Methyl 6-[(1S,2R)-1-hydroxy-2-(methoxycarbonyl)-7-methyloctyl]-1-phenazinecarboxylate

  • Molecular FormulaC25H30N2O5
  • Average mass438.516 Da
  • Monoisotopic mass438.215485 Da
  • ChemSpider ID61360296

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-Phenazinepropanoic acid, β-hydroxy-6-(methoxycarbonyl)-α-(5-methylhexyl)-, methyl ester, (αR,βS)- [ACD/Index Name]
6-[(1S,2R)-1-Hydroxy-2-(méthoxycarbonyl)-7-méthyloctyl]-1-phénazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-[(1S,2R)-1-hydroxy-2-(methoxycarbonyl)-7-methyloctyl]-1-phenazinecarboxylate [ACD/IUPAC Name]
Methyl-6-[(1S,2R)-1-hydroxy-2-(methoxycarbonyl)-7-methyloctyl]-1-phenazincarboxylat [German] [ACD/IUPAC Name]
(-)-streptophenazine M

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

Density: 1.2±0.1 g/cm3
Boiling Point: 607.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 321.2±27.3 °C
Index of Refraction: 1.595
Molar Refractivity: 124.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 3013.10
ACD/KOC (pH 5.5): 10761.49
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 3013.08
ACD/KOC (pH 7.4): 10761.43
Polar Surface Area: 99 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 365.9±3.0 cm3

Click to predict properties on the Chemicalize site


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