ChemSpider 2D Image | 11-Amino-3-(1,2-dihydroxyethyl)-3,6-dihydroxy-10-methoxy-5,12-dioxo-1,2,3,4,5,12-hexahydro-1-tetracenyl 2,3,6-trideoxy-3-(4-morpholinyl)hexopyranoside | C31H38N2O11

11-Amino-3-(1,2-dihydroxyethyl)-3,6-dihydroxy-10-methoxy-5,12-dioxo-1,2,3,4,5,12-hexahydro-1-tetracenyl 2,3,6-trideoxy-3-(4-morpholinyl)hexopyranoside

  • Molecular FormulaC31H38N2O11
  • Average mass614.640 Da
  • Monoisotopic mass614.247559 Da
  • ChemSpider ID4585512

More details:

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

11-Amino-3-(1,2-dihydroxyethyl)-3,6-dihydroxy-10-methoxy-5,12-dioxo-1,2,3,4,5,12-hexahydro-1-tetracenyl 2,3,6-trideoxy-3-(4-morpholinyl)hexopyranoside [ACD/IUPAC Name]
11-Amino-3-(1,2-dihydroxyethyl)-3,6-dihydroxy-10-methoxy-5,12-dioxo-1,2,3,4,5,12-hexahydro-1-tetracenyl-2,3,6-tridesoxy-3-(4-morpholinyl)hexopyranosid [German] [ACD/IUPAC Name]
2,3,6-Tridésoxy-3-(4-morpholinyl)hexopyranoside de 11-amino-3-(1,2-dihydroxyéthyl)-3,6-dihydroxy-10-méthoxy-5,12-dioxo-1,2,3,4,5,12-hexahydro-1-tétracényle [French] [ACD/IUPAC Name]
5,12-Naphthacenedione, 11-amino-3-(1,2-dihydroxyethyl)-1,2,3,4-tetrahydro-3,6-dihydroxy-10-methoxy-1-[[2,3,6-trideoxy-3-(4-morpholinyl)hexopyranosyl]oxy]- [ACD/Index Name]

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

NSC355465 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 940.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 143.3±3.0 kJ/mol
Flash Point: 522.3±34.3 °C
Index of Refraction: 1.705
Molar Refractivity: 155.1±0.4 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 1.41
ACD/KOC (pH 5.5): 25.93
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 2.55
ACD/KOC (pH 7.4): 46.96
Polar Surface Area: 201 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 88.1±5.0 dyne/cm
Molar Volume: 398.9±5.0 cm3

Click to predict properties on the Chemicalize site


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