ChemSpider 2D Image | 8-Formyl-4-hydroxy-N-(2-hydroxyethyl)-3-[(3-isopropoxypropyl)(2-oxobutanoyl)amino]-6-methoxy-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamide | C27H36N2O9

8-Formyl-4-hydroxy-N-(2-hydroxyethyl)-3-[(3-isopropoxypropyl)(2-oxobutanoyl)amino]-6-methoxy-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamide

  • Molecular FormulaC27H36N2O9
  • Average mass532.583 Da
  • Monoisotopic mass532.242065 Da
  • ChemSpider ID3305654

More details:

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

1-Dibenzofurancarboxamide, 3-[(1,2-dioxobutyl)[3-(1-methylethoxy)propyl]amino]-8-formyl-3,4,4a,9b-tetrahydro-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy- [ACD/Index Name]
8-Formyl-4-hydroxy-N-(2-hydroxyethyl)-3-[(3-isopropoxypropyl)(2-oxobutanoyl)amino]-6-methoxy-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamid [German] [ACD/IUPAC Name]
8-Formyl-4-hydroxy-N-(2-hydroxyethyl)-3-[(3-isopropoxypropyl)(2-oxobutanoyl)amino]-6-methoxy-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamide [ACD/IUPAC Name]
8-Formyl-4-hydroxy-N-(2-hydroxyéthyl)-3-[(3-isopropoxypropyl)(2-oxobutanoyl)amino]-6-méthoxy-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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 136.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -0.05
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.32
ACD/KOC (pH 5.5): 42.37
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.32
ACD/KOC (pH 7.4): 42.37
Polar Surface Area: 152 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 61.1±5.0 dyne/cm
Molar Volume: 403.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement