ChemSpider 2D Image | Cephalezomine F | C29H39NO9

Cephalezomine F

  • Molecular FormulaC29H39NO9
  • Average mass545.621 Da
  • Monoisotopic mass545.262512 Da
  • ChemSpider ID8682160

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

Cephalezomine F
Cephalotaxine, O3-[(2R)-2-hydroxy-2-[(1S)-1-hydroxy-2-methoxy-2-oxoethyl]-6-methyl-1-oxoheptyl]- [ACD/Index Name]
O3-{(2R)-2-Hydroxy-2-[(1S)-1-hydroxy-2-methoxy-2-oxoethyl]-6-methylheptanoyl}cephalotaxin [German] [ACD/IUPAC Name]
O3-{(2R)-2-Hydroxy-2-[(1S)-1-hydroxy-2-methoxy-2-oxoethyl]-6-methylheptanoyl}cephalotaxine [ACD/IUPAC Name]
O3-{(2R)-2-Hydroxy-2-[(1S)-1-hydroxy-2-méthoxy-2-oxoéthyl]-6-méthylheptanoyl}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: 641.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.6±3.0 kJ/mol
Flash Point: 341.9±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 140.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 16.83
ACD/KOC (pH 5.5): 140.81
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 137.04
ACD/KOC (pH 7.4): 1146.29
Polar Surface Area: 124 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 60.8±5.0 dyne/cm
Molar Volume: 409.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement