ChemSpider 2D Image | 4-Hydroxy-N-(2-hydroxyethyl)-3-{(2-methoxyethyl)[4-(trifluoromethyl)benzoyl]amino}-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamide | C26H27F3N2O6

4-Hydroxy-N-(2-hydroxyethyl)-3-{(2-methoxyethyl)[4-(trifluoromethyl)benzoyl]amino}-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamide

  • Molecular FormulaC26H27F3N2O6
  • Average mass520.498 Da
  • Monoisotopic mass520.182129 Da
  • ChemSpider ID3296508

More details:

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

1-Dibenzofurancarboxamide, 3,4,4a,9b-tetrahydro-4-hydroxy-N-(2-hydroxyethyl)-3-[(2-methoxyethyl)[4-(trifluoromethyl)benzoyl]amino]- [ACD/Index Name]
4-Hydroxy-N-(2-hydroxyethyl)-3-{(2-methoxyethyl)[4-(trifluormethyl)benzoyl]amino}-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamid [German] [ACD/IUPAC Name]
4-Hydroxy-N-(2-hydroxyethyl)-3-{(2-methoxyethyl)[4-(trifluoromethyl)benzoyl]amino}-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamide [ACD/IUPAC Name]
4-Hydroxy-N-(2-hydroxyéthyl)-3-{(2-méthoxyéthyl)[4-(trifluorométhyl)benzoyl]amino}-3,4,4a,9b-tétrahydrodibenzo[b,d]furane-1-carboxamide [French] [ACD/IUPAC 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: 735.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.6±3.0 kJ/mol
Flash Point: 398.4±32.9 °C
Index of Refraction: 1.610
Molar Refractivity: 126.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.40
ACD/KOC (pH 5.5): 311.81
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.40
ACD/KOC (pH 7.4): 311.81
Polar Surface Area: 108 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 60.0±5.0 dyne/cm
Molar Volume: 364.6±5.0 cm3

Click to predict properties on the Chemicalize site


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