ChemSpider 2D Image | (1alpha,8beta,15Z)-12-Hydroxy-1,2-dihydrosenecionan-11,16-dione | C18H27NO5

(1α,8β,15Z)-12-Hydroxy-1,2-dihydrosenecionan-11,16-dione

  • Molecular FormulaC18H27NO5
  • Average mass337.411 Da
  • Monoisotopic mass337.188934 Da
  • ChemSpider ID57257217

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(1α,8β,15Z)-12-Hydroxy-1,2-dihydrosenecionan-11,16-dion [German] [ACD/IUPAC Name]
(1α,8β,15Z)-12-Hydroxy-1,2-dihydrosenecionan-11,16-dione [ACD/IUPAC Name]
(1α,8β,15Z)-12-Hydroxy-1,2-dihydrosénécionan-11,16-dione [French] [ACD/IUPAC Name]
[1,6]Dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione, 3-ethylidenedodecahydro-6-hydroxy-5,6-dimethyl-, (3Z,5R,6R,9aS,14aR,14bS)- [ACD/Index Name]
20361-77-7 [RN]
Hastacine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 539.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.0±6.0 kJ/mol
Flash Point: 280.1±30.1 °C
Index of Refraction: 1.554
Molar Refractivity: 88.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.12
Polar Surface Area: 76 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 49.7±5.0 dyne/cm
Molar Volume: 274.6±5.0 cm3

Click to predict properties on the Chemicalize site


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