Found 54 results

Search term: MF = 'C_{30}H_{44}N_{2}O_{8}'

ChemSpider 2D Image | 4-Hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3-[octanoyl(tetrahydro-2-furanylmethyl)amino]-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamide | C30H44N2O8

4-Hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3-[octanoyl(tetrahydro-2-furanylmethyl)amino]-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamide

  • Molecular FormulaC30H44N2O8
  • Average mass560.679 Da
  • Monoisotopic mass560.309753 Da
  • ChemSpider ID4237034

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)-8-(hydroxymethyl)-6-methoxy-3-[(1-oxooctyl)[(tetrahydro-2-furanyl)methyl]amino]- [ACD/Index Name]
4-Hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3-[octanoyl(tetrahydro-2-furanylmethyl)amino]-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamid [German] [ACD/IUPAC Name]
4-Hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3-[octanoyl(tetrahydro-2-furanylmethyl)amino]-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamide [ACD/IUPAC Name]
4-Hydroxy-N-(2-hydroxyéthyl)-8-(hydroxyméthyl)-6-méthoxy-3-[octanoyl(tétrahydro-2-furanylméthyl)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: 1.3±0.1 g/cm3
Boiling Point: 803.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.5±3.0 kJ/mol
Flash Point: 439.6±34.3 °C
Index of Refraction: 1.598
Molar Refractivity: 148.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.07
ACD/KOC (pH 5.5): 378.63
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.07
ACD/KOC (pH 7.4): 378.63
Polar Surface Area: 138 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 61.4±5.0 dyne/cm
Molar Volume: 436.6±5.0 cm3

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