ChemSpider 2D Image | (2S)-2-Hydroxy-2-[8-(hydroxymethyl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-7-yl]butanoate | C20H17N2O5

(2S)-2-Hydroxy-2-[8-(hydroxymethyl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-7-yl]butanoate

  • Molecular FormulaC20H17N2O5
  • Average mass365.360 Da
  • Monoisotopic mass365.114288 Da
  • ChemSpider ID34945769

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Hydroxy-2-[8-(hydroxymethyl)-9-oxo-9,11-dihydroindolizino[1,2-b]chinolin-7-yl]butanoat [German] [ACD/IUPAC Name]
(2S)-2-Hydroxy-2-[8-(hydroxyméthyl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinoléin-7-yl]butanoate [French] [ACD/IUPAC Name]
(2S)-2-Hydroxy-2-[8-(hydroxymethyl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-7-yl]butanoate [ACD/IUPAC Name]
Indolizino[1,2-b]quinoline-7-acetic acid, α-ethyl-9,11-dihydro-α-hydroxy-8-(hydroxymethyl)-9-oxo-, ion(1-), (αS)- [ACD/Index Name]

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

Density:
Boiling Point: 777.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.7±3.0 kJ/mol
Flash Point: 423.9±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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