ChemSpider 2D Image | 3-(7-Methoxy-1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)-6-methyl-4-oxo-2,3-dihydro-4H-furo[3,2-c]pyran-2-carboxamide | C24H21NO8

3-(7-Methoxy-1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)-6-methyl-4-oxo-2,3-dihydro-4H-furo[3,2-c]pyran-2-carboxamide

  • Molecular FormulaC24H21NO8
  • Average mass451.425 Da
  • Monoisotopic mass451.126709 Da
  • ChemSpider ID32079308

More details:

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

3-(7-Methoxy-1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)-6-methyl-4-oxo-2,3-dihydro-4H-furo[3,2-c]pyran-2-carboxamid [German] [ACD/IUPAC Name]
3-(7-Methoxy-1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)-6-methyl-4-oxo-2,3-dihydro-4H-furo[3,2-c]pyran-2-carboxamide [ACD/IUPAC Name]
3-(7-Méthoxy-1,3-benzodioxol-5-yl)-N-(4-méthoxyphényl)-6-méthyl-4-oxo-2,3-dihydro-4H-furo[3,2-c]pyrane-2-carboxamide [French] [ACD/IUPAC Name]
4H-Furo[3,2-c]pyran-2-carboxamide, 2,3-dihydro-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)-6-methyl-4-oxo- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 692.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.5±3.0 kJ/mol
Flash Point: 372.8±31.5 °C
Index of Refraction: 1.652
Molar Refractivity: 114.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.62
ACD/KOC (pH 5.5): 649.26
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 59.62
ACD/KOC (pH 7.4): 649.28
Polar Surface Area: 102 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 63.7±5.0 dyne/cm
Molar Volume: 312.7±5.0 cm3

Click to predict properties on the Chemicalize site


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