ChemSpider 2D Image | (3alpha,16xi)-14,15-Dihydroeburnamenin-14-one | C19H22N2O

(3α,16ξ)-14,15-Dihydroeburnamenin-14-one

  • Molecular FormulaC19H22N2O
  • Average mass294.391 Da
  • Monoisotopic mass294.173218 Da
  • ChemSpider ID59718519

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(3α,16ξ)-14,15-Dihydroeburnamenin-14-on [German] [ACD/IUPAC Name]
(3α,16ξ)-14,15-Dihydroeburnamenin-14-one [ACD/IUPAC Name]
(3α,16ξ)-14,15-Dihydroeburnamenin-14-one [French] [ACD/IUPAC Name]
Eburnamenin-14-one, 14,15-dihydro-, (3α,16ξ)- [ACD/Index Name]
Eburnamonine
vinburnine [INN] [Wiki]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 441.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 221.0±25.4 °C
Index of Refraction: 1.719
Molar Refractivity: 86.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 1.56
ACD/KOC (pH 5.5): 9.30
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 78.43
ACD/KOC (pH 7.4): 468.42
Polar Surface Area: 25 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 219.2±7.0 cm3

Click to predict properties on the Chemicalize site


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