ChemSpider 2D Image | 4-Hydroxy-N-(2-hydroxyethyl)-3-{[2-(4-morpholinyl)ethyl](tetrahydro-3-furanylcarbonyl)amino}-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamide | C26H35N3O7

4-Hydroxy-N-(2-hydroxyethyl)-3-{[2-(4-morpholinyl)ethyl](tetrahydro-3-furanylcarbonyl)amino}-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamide

  • Molecular FormulaC26H35N3O7
  • Average mass501.572 Da
  • Monoisotopic mass501.247498 Da
  • ChemSpider ID2844080

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-(4-morpholinyl)ethyl][(tetrahydro-3-furanyl)carbonyl]amino]- [ACD/Index Name]
4-Hydroxy-N-(2-hydroxyethyl)-3-{[2-(4-morpholinyl)ethyl](tetrahydro-3-furanylcarbonyl)amino}-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamid [German] [ACD/IUPAC Name]
4-Hydroxy-N-(2-hydroxyethyl)-3-{[2-(4-morpholinyl)ethyl](tetrahydro-3-furanylcarbonyl)amino}-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamide [ACD/IUPAC Name]
4-Hydroxy-N-(2-hydroxyéthyl)-3-{[2-(4-morpholinyl)éthyl](tétrahydro-3-furanylcarbonyl)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: 783.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 119.6±3.0 kJ/mol
Flash Point: 427.8±32.9 °C
Index of Refraction: 1.638
Molar Refractivity: 130.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.55
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.13
Polar Surface Area: 121 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 68.4±5.0 dyne/cm
Molar Volume: 363.5±5.0 cm3

Click to predict properties on the Chemicalize site


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