Found 2167 results

Search term: MF = 'C_{13}H_{13}BrO_{3}'
ChemSpider 2D Image | Ethyl 7-bromo-1-oxo-1,2,3,4-tetrahydro-2-naphthalenecarboxylate | C13H13BrO3

Ethyl 7-bromo-1-oxo-1,2,3,4-tetrahydro-2-naphthalenecarboxylate

  • Molecular FormulaC13H13BrO3
  • Average mass297.145 Da
  • Monoisotopic mass296.004791 Da
  • ChemSpider ID57602918

More details:

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

2-Naphthalenecarboxylic acid, 7-bromo-1,2,3,4-tetrahydro-1-oxo-, ethyl ester [ACD/Index Name]
7-Bromo-1-oxo-1,2,3,4-tétrahydro-2-naphtalènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 7-bromo-1-oxo-1,2,3,4-tetrahydro-2-naphthalenecarboxylate [ACD/IUPAC Name]
Ethyl-7-brom-1-oxo-1,2,3,4-tetrahydro-2-naphthalincarboxylat [German] [ACD/IUPAC Name]
914262-72-9 [RN]
ethyl 7-bromo-1-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylate
EThyl 7-bromo-1-oxo-3,4-dihydro-2H-naphthalene-2-carboxylate

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

Density: 1.5±0.1 g/cm3
Boiling Point: 381.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.5±27.9 °C
Index of Refraction: 1.568
Molar Refractivity: 66.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 191.41
ACD/KOC (pH 5.5): 1496.34
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 191.30
ACD/KOC (pH 7.4): 1495.49
Polar Surface Area: 43 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 203.1±3.0 cm3

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