ChemSpider 2D Image | Methyl 5-[({[2-(4-methoxyphenyl)-5-methyl-7-oxo-7H-furo[3,2-b]pyran-3-yl]acetyl}amino)methyl]-2-furoate | C24H21NO8

Methyl 5-[({[2-(4-methoxyphenyl)-5-methyl-7-oxo-7H-furo[3,2-b]pyran-3-yl]acetyl}amino)methyl]-2-furoate

  • Molecular FormulaC24H21NO8
  • Average mass451.425 Da
  • Monoisotopic mass451.126709 Da
  • ChemSpider ID64958372

More details:

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

2-Furancarboxylic acid, 5-[[[2-[2-(4-methoxyphenyl)-5-methyl-7-oxo-7H-furo[3,2-b]pyran-3-yl]acetyl]amino]methyl]-, methyl ester [ACD/Index Name]
5-[({2-[2-(4-Méthoxyphényl)-5-méthyl-7-oxo-7H-furo[3,2-b]pyran-3-yl]acétyl}amino)méthyl]-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-[({[2-(4-methoxyphenyl)-5-methyl-7-oxo-7H-furo[3,2-b]pyran-3-yl]acetyl}amino)methyl]-2-furoate [ACD/IUPAC Name]
Methyl-5-[({[2-(4-methoxyphenyl)-5-methyl-7-oxo-7H-furo[3,2-b]pyran-3-yl]acetyl}amino)methyl]-2-furoat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 712.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 384.8±32.9 °C
Index of Refraction: 1.580
Molar Refractivity: 114.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 52.21
ACD/KOC (pH 5.5): 590.41
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 52.21
ACD/KOC (pH 7.4): 590.41
Polar Surface Area: 117 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 343.8±3.0 cm3

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