Found 34 results

Search term: MF = 'C_{33}H_{47}NO_{9}'
ChemSpider 2D Image | O~3~-{2,6-Dihydroxy-6-methyl-2-[2-oxo-2-(pentyloxy)ethyl]heptanoyl}cephalotaxine | C33H47NO9

O3-{2,6-Dihydroxy-6-methyl-2-[2-oxo-2-(pentyloxy)ethyl]heptanoyl}cephalotaxine

  • Molecular FormulaC33H47NO9
  • Average mass601.728 Da
  • Monoisotopic mass601.325073 Da
  • ChemSpider ID8343139

More details:

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

Cephalotaxine, O3-[2,6-dihydroxy-6-methyl-1-oxo-2-[2-oxo-2-(pentyloxy)ethyl]heptyl]- [ACD/Index Name]
O3-{2,6-Dihydroxy-6-methyl-2-[2-oxo-2-(pentyloxy)ethyl]heptanoyl}cephalotaxin [German] [ACD/IUPAC Name]
O3-{2,6-Dihydroxy-6-methyl-2-[2-oxo-2-(pentyloxy)ethyl]heptanoyl}cephalotaxine [ACD/IUPAC Name]
O3-{2,6-Dihydroxy-6-méthyl-2-[2-oxo-2-(pentyloxy)éthyl]heptanoyl}cephalotaxine [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: 742.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.7±3.0 kJ/mol
Flash Point: 403.1±32.9 °C
Index of Refraction: 1.588
Molar Refractivity: 159.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 106.94
ACD/KOC (pH 5.5): 523.77
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 897.65
ACD/KOC (pH 7.4): 4396.66
Polar Surface Area: 124 Å2
Polarizability: 63.1±0.5 10-24cm3
Surface Tension: 57.8±5.0 dyne/cm
Molar Volume: 472.6±5.0 cm3

Click to predict properties on the Chemicalize site


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