ChemSpider 2D Image | Isopropyl 5-({[3-(4-methoxybenzoyl)-1-benzofuran-5-yl]oxy}methyl)-2-furoate | C25H22O7

Isopropyl 5-({[3-(4-methoxybenzoyl)-1-benzofuran-5-yl]oxy}methyl)-2-furoate

  • Molecular FormulaC25H22O7
  • Average mass434.438 Da
  • Monoisotopic mass434.136566 Da
  • ChemSpider ID48056575

More details:

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

2-Furancarboxylic acid, 5-[[[3-(4-methoxybenzoyl)-5-benzofuranyl]oxy]methyl]-, 1-methylethyl ester [ACD/Index Name]
5-({[3-(4-Méthoxybenzoyl)-1-benzofuran-5-yl]oxy}méthyl)-2-furoate d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl 5-({[3-(4-methoxybenzoyl)-1-benzofuran-5-yl]oxy}methyl)-2-furoate [ACD/IUPAC Name]
Isopropyl-5-({[3-(4-methoxybenzoyl)-1-benzofuran-5-yl]oxy}methyl)-2-furoat [German] [ACD/IUPAC Name]
propan-2-yl 5-[({3-[(4-methoxyphenyl)carbonyl]-1-benzofuran-5-yl}oxy)methyl]furan-2-carboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 589.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 310.2±30.1 °C
Index of Refraction: 1.591
Molar Refractivity: 117.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4541.67
ACD/KOC (pH 5.5): 14435.36
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 4541.67
ACD/KOC (pH 7.4): 14435.36
Polar Surface Area: 88 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 347.2±3.0 cm3

Click to predict properties on the Chemicalize site


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