Found 477 results

Search term: MF = 'C_{16}H_{19}BrO_{4}'
ChemSpider 2D Image | Ethyl 4-(4-bromobutoxy)-3-methyl-1-benzofuran-2-carboxylate | C16H19BrO4

Ethyl 4-(4-bromobutoxy)-3-methyl-1-benzofuran-2-carboxylate

  • Molecular FormulaC16H19BrO4
  • Average mass355.224 Da
  • Monoisotopic mass354.046661 Da
  • ChemSpider ID28560331

More details:

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

2-Benzofurancarboxylic acid, 4-(4-bromobutoxy)-3-methyl-, ethyl ester [ACD/Index Name]
4-(4-Bromobutoxy)-3-méthyl-1-benzofurane-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-(4-bromobutoxy)-3-methyl-1-benzofuran-2-carboxylate [ACD/IUPAC Name]
Ethyl-4-(4-brombutoxy)-3-methyl-1-benzofuran-2-carboxylat [German] [ACD/IUPAC Name]
648441-93-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 440.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.2±28.7 °C
Index of Refraction: 1.565
Molar Refractivity: 85.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2052.58
ACD/KOC (pH 5.5): 8176.00
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2052.58
ACD/KOC (pH 7.4): 8176.00
Polar Surface Area: 49 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 263.7±3.0 cm3

Click to predict properties on the Chemicalize site


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