ChemSpider 2D Image | (13S,15Z)-19-Hydroxy-12,13-epoxysenecionan-11,16-dione | C18H23NO6

(13S,15Z)-19-Hydroxy-12,13-epoxysenecionan-11,16-dione

  • Molecular FormulaC18H23NO6
  • Average mass349.378 Da
  • Monoisotopic mass349.152527 Da
  • ChemSpider ID31146617

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(13S,15Z)-19-Hydroxy-12,13-epoxysenecionan-11,16-dion [German] [ACD/IUPAC Name]
(13S,15Z)-19-Hydroxy-12,13-epoxysenecionan-11,16-dione [ACD/IUPAC Name]
(13S,15Z)-19-Hydroxy-12,13-époxysénécionan-11,16-dione [French] [ACD/IUPAC Name]
Oxireno[8,9][1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-7,11-dione, 8-ethylidene-2,4,5,5a,8,9,9a,10a,13,13b-decahydro-9a-(hydroxymethyl)-10a-methyl-, (5aR,8Z,9aS,10aR,13bR)- [ACD/Index Name]
40158-95-0 [RN]
Erucifoline

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

Density: 1.4±0.1 g/cm3
Boiling Point: 591.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.3±6.0 kJ/mol
Flash Point: 311.7±30.1 °C
Index of Refraction: 1.604
Molar Refractivity: 87.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.60
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 2.55
ACD/KOC (pH 7.4): 67.30
Polar Surface Area: 89 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 58.8±5.0 dyne/cm
Molar Volume: 254.2±5.0 cm3

Click to predict properties on the Chemicalize site


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