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ChemSpider 2D Image | Methyl 4-hydroxy-1-benzofuran-6-carboxylate | C10H8O4

Methyl 4-hydroxy-1-benzofuran-6-carboxylate

  • Molecular FormulaC10H8O4
  • Average mass192.168 Da
  • Monoisotopic mass192.042252 Da
  • ChemSpider ID27444396

More details:






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

4-Hydroxy-1-benzofurane-6-carboxylate de méthyle [French] [ACD/IUPAC Name]
6-Benzofurancarboxylic acid, 4-hydroxy-, methyl ester [ACD/Index Name]
Methyl 4-hydroxy-1-benzofuran-6-carboxylate [ACD/IUPAC Name]
Methyl-4-hydroxy-1-benzofuran-6-carboxylat [German] [ACD/IUPAC Name]
1279218-51-7 [RN]
c10h8o4
http:////www.amadischem.com/proen/547018/
http://en.atomaxchem.com/1279218-51-7.html
methyl 4-hydroxybenzofuran-6-carboxylate
MFCD18785422 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 213.4±10.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 82.8±19.0 °C
Index of Refraction: 1.619
Molar Refractivity: 50.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.49
ACD/KOC (pH 5.5): 447.64
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 31.32
ACD/KOC (pH 7.4): 395.08
Polar Surface Area: 60 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 142.7±3.0 cm3

Click to predict properties on the Chemicalize site






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