ChemSpider 2D Image | O~3~-[2-(Carboxymethyl)-2,6-dihydroxy-6-methylheptanoyl]cephalotaxine | C28H37NO9

O3-[2-(Carboxymethyl)-2,6-dihydroxy-6-methylheptanoyl]cephalotaxine

  • Molecular FormulaC28H37NO9
  • Average mass531.595 Da
  • Monoisotopic mass531.246826 Da
  • ChemSpider ID8405740

More details:

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

Cephalotaxine, O3-[2-(carboxymethyl)-2,6-dihydroxy-6-methyl-1-oxoheptyl]- [ACD/Index Name]
O3-[2-(Carboxymethyl)-2,6-dihydroxy-6-methylheptanoyl]cephalotaxin [German] [ACD/IUPAC Name]
O3-[2-(Carboxymethyl)-2,6-dihydroxy-6-methylheptanoyl]cephalotaxine [ACD/IUPAC Name]
O3-[2-(Carboxyméthyl)-2,6-dihydroxy-6-méthylheptanoyl]cephalotaxine [French] [ACD/IUPAC Name]
4'-DEMETHYL HOMOHARRINGTONINE
98599-84-9 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 733.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.3±3.0 kJ/mol
Flash Point: 397.1±32.9 °C
Index of Refraction: 1.626
Molar Refractivity: 135.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.16
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.13
ACD/LogD (pH 7.4): -1.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 67.5±5.0 dyne/cm
Molar Volume: 383.6±5.0 cm3

Click to predict properties on the Chemicalize site


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