Found 1049 results

Search term: MF = 'C_{15}H_{17}NO_{6}'
ChemSpider 2D Image | Ethyl 4-hydroxy-5,6,8-trimethoxy-2-quinolinecarboxylate | C15H17NO6

Ethyl 4-hydroxy-5,6,8-trimethoxy-2-quinolinecarboxylate

  • Molecular FormulaC15H17NO6
  • Average mass307.299 Da
  • Monoisotopic mass307.105591 Da
  • ChemSpider ID26000295

More details:

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

2-Quinolinecarboxylic acid, 4-hydroxy-5,6,8-trimethoxy-, ethyl ester [ACD/Index Name]
4-Hydroxy-5,6,8-triméthoxy-2-quinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
6046-71-5 [RN]
Ethyl 4-hydroxy-5,6,8-trimethoxy-2-quinolinecarboxylate [ACD/IUPAC Name]
ethyl 4-hydroxy-5,6,8-trimethoxyquinoline-2-carboxylate
Ethyl-4-hydroxy-5,6,8-trimethoxy-2-chinolincarboxylat [German] [ACD/IUPAC Name]
[6046-71-5] [RN]
4-hydroxy-5,6,8-trimethoxyquinoline-2-carboxylic acid ethyl ester
4-hydroxy-5,6,8-trimethoxy-quinoline-2-carboxylic acid ethyl ester
4-hydroxy-5,6,8-trimethoxyquinoline-2-Carboxylic ethylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 511.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 263.2±28.7 °C
Index of Refraction: 1.581
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 48.98
ACD/KOC (pH 5.5): 544.70
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 15.27
ACD/KOC (pH 7.4): 169.80
Polar Surface Area: 87 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 241.6±3.0 cm3

Click to predict properties on the Chemicalize site


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