ChemSpider 2D Image | (3xi)-O~3~-[2-Hydroxy-2-(2-methoxy-2-oxoethyl)-5-methylhexanoyl]cephalotaxine | C28H37NO8

(3ξ)-O3-[2-Hydroxy-2-(2-methoxy-2-oxoethyl)-5-methylhexanoyl]cephalotaxine

  • Molecular FormulaC28H37NO8
  • Average mass515.595 Da
  • Monoisotopic mass515.251892 Da
  • ChemSpider ID4475595

  • defined stereocentres - 1 of 4 defined stereocentres

More details:

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

(3ξ)-O3-[2-Hydroxy-2-(2-methoxy-2-oxoethyl)-5-methylhexanoyl]cephalotaxin [German] [ACD/IUPAC Name]
(3ξ)-O3-[2-Hydroxy-2-(2-methoxy-2-oxoethyl)-5-methylhexanoyl]cephalotaxine [ACD/IUPAC Name]
(3ξ)-O3-[2-Hydroxy-2-(2-méthoxy-2-oxoéthyl)-5-méthylhexanoyl]cephalotaxine [French] [ACD/IUPAC Name]
Cephalotaξne, O3-[2-hydroxy-2-(2-methoxy-2-oxoethyl)-5-methyl-1-oxohexyl]-, (3ξ)- [ACD/Index Name]
deoxyharringtonine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 645.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 344.4±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 134.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 12.85
ACD/KOC (pH 5.5): 117.82
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 99.82
ACD/KOC (pH 7.4): 915.07
Polar Surface Area: 104 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 57.3±5.0 dyne/cm
Molar Volume: 395.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement