ChemSpider 2D Image | 1,7,7-Trimethyl-9-oxo-N-(tetrahydro-2-furanylmethyl)-8,9-dihydro-7H-furo[3,2-f]chromene-2-carboxamide | C20H23NO5

1,7,7-Trimethyl-9-oxo-N-(tetrahydro-2-furanylmethyl)-8,9-dihydro-7H-furo[3,2-f]chromene-2-carboxamide

  • Molecular FormulaC20H23NO5
  • Average mass357.400 Da
  • Monoisotopic mass357.157623 Da
  • ChemSpider ID21213966

More details:

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

1,7,7-Trimethyl-9-oxo-N-(tetrahydro-2-furanylmethyl)-8,9-dihydro-7H-furo[3,2-f]chromen-2-carboxamid [German] [ACD/IUPAC Name]
1,7,7-Trimethyl-9-oxo-N-(tetrahydro-2-furanylmethyl)-8,9-dihydro-7H-furo[3,2-f]chromene-2-carboxamide [ACD/IUPAC Name]
1,7,7-Triméthyl-9-oxo-N-(tétrahydro-2-furanylméthyl)-8,9-dihydro-7H-furo[3,2-f]chromène-2-carboxamide [French] [ACD/IUPAC Name]
7H-Furo[3,2-f][1]benzopyran-2-carboxamide, 8,9-dihydro-1,7,7-trimethyl-9-oxo-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 561.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.6±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 96.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.95
ACD/KOC (pH 5.5): 604.49
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.95
ACD/KOC (pH 7.4): 604.49
Polar Surface Area: 78 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 291.5±3.0 cm3

Click to predict properties on the Chemicalize site


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