ChemSpider 2D Image | 3-(2-chlorophenoxymethyl)-1-benzofuran-2-carboxylic acid | C16H11ClO4

3-(2-chlorophenoxymethyl)-1-benzofuran-2-carboxylic acid

  • Molecular FormulaC16H11ClO4
  • Average mass302.709 Da
  • Monoisotopic mass302.034576 Da
  • ChemSpider ID24303714

More details:

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

1039891-11-6 [RN]
2-Benzofurancarboxylic acid, 3-[(2-chlorophenoxy)methyl]- [ACD/Index Name]
3-(2-chlorophenoxymethyl)-1-benzofuran-2-carboxylic acid
3-[(2-Chlorophenoxy)methyl]-1-benzofuran-2-carboxylic acid [ACD/IUPAC Name]
3-[(2-Chlorphenoxy)methyl]-1-benzofuran-2-carbonsäure [German] [ACD/IUPAC Name]
Acide 3-[(2-chlorophénoxy)méthyl]-1-benzofurane-2-carboxylique [French] [ACD/IUPAC Name]
MFCD13381158 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 466.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 235.9±25.9 °C
Index of Refraction: 1.658
Molar Refractivity: 79.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 17.46
ACD/KOC (pH 5.5): 56.45
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 3.21
ACD/KOC (pH 7.4): 10.38
Polar Surface Area: 60 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 215.5±3.0 cm3

Click to predict properties on the Chemicalize site


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