ChemSpider 2D Image | Ethyl (3-bromo-6-quinolinyl)acetate | C13H12BrNO2

Ethyl (3-bromo-6-quinolinyl)acetate

  • Molecular FormulaC13H12BrNO2
  • Average mass294.144 Da
  • Monoisotopic mass293.005127 Da
  • ChemSpider ID24746148

More details:

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

(3-Bromo-6-quinoléinyl)acétate d'éthyle [French] [ACD/IUPAC Name]
1393353-34-8 [RN]
6-Quinolineacetic acid, 3-bromo-, ethyl ester [ACD/Index Name]
Ethyl (3-bromo-6-quinolinyl)acetate [ACD/IUPAC Name]
Ethyl 2-(3-bromoquinolin-6-yl)acetate
Ethyl-(3-brom-6-chinolinyl)acetat [German] [ACD/IUPAC Name]
3-Bromo-6-quinolineacetic acid ethyl ester
3-bromo-6-Quinolineacetic acid, ethyl ester
Ethyl; 2-(3-bromoquinol in-6-yl)acetate
Ethyl2-(3-broMoquinolin-6-yl)acetate;
More...
  • Miscellaneous

    • Safety:

      H302+H312+H332 W&J PharmaChem, Inc. 204440
      P302+P352+P304+P312+P503+P351+P338+P403+P235+P280+P260 W&J PharmaChem, Inc. 204440

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

Density: 1.5±0.1 g/cm3
Boiling Point: 375.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 180.9±23.7 °C
Index of Refraction: 1.614
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 194.71
ACD/KOC (pH 5.5): 1514.44
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 194.86
ACD/KOC (pH 7.4): 1515.60
Polar Surface Area: 39 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 202.3±3.0 cm3

Click to predict properties on the Chemicalize site


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