ChemSpider 2D Image | 3-O-(4-{3-[4-(9-Acridinylcarbonyl)-1-piperazinyl]phenoxy}-4-oxobutanoyl)hexopyranose | C34H35N3O10

3-O-(4-{3-[4-(9-Acridinylcarbonyl)-1-piperazinyl]phenoxy}-4-oxobutanoyl)hexopyranose

  • Molecular FormulaC34H35N3O10
  • Average mass645.656 Da
  • Monoisotopic mass645.232239 Da
  • ChemSpider ID9344796

More details:

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

3-O-(4-{3-[4-(9-Acridinylcarbonyl)-1-piperazinyl]phenoxy}-4-oxobutanoyl)hexopyranose [ACD/IUPAC Name]
3-O-(4-{3-[4-(9-Acridinylcarbonyl)-1-piperazinyl]phenoxy}-4-oxobutanoyl)hexopyranose [German] [ACD/IUPAC Name]
3-O-(4-{3-[4-(9-Acridinylcarbonyl)-1-pipérazinyl]phénoxy}-4-oxobutanoyl)hexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, 3-O-[4-[3-[4-(9-acridinylcarbonyl)-1-piperazinyl]phenoxy]-1,4-dioxobutyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 918.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 139.9±3.0 kJ/mol
Flash Point: 509.0±34.3 °C
Index of Refraction: 1.722
Molar Refractivity: 169.1±0.4 cm3
#H bond acceptors: 13
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.83
ACD/KOC (pH 5.5): 121.89
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 6.00
ACD/KOC (pH 7.4): 125.48
Polar Surface Area: 179 Å2
Polarizability: 67.0±0.5 10-24cm3
Surface Tension: 88.3±5.0 dyne/cm
Molar Volume: 427.3±5.0 cm3

Click to predict properties on the Chemicalize site


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