ChemSpider 2D Image | (5Z)-4-Methoxy-3-methyl-5-[(1R,9S,10R,11R,12S)-12-methyl-5-oxido-14,15-dioxa-5-azatetracyclo[7.5.1.0~1,11~.0~5,10~]pentadec-13-ylidene]-2(5H)-furanone | C19H25NO6

(5Z)-4-Methoxy-3-methyl-5-[(1R,9S,10R,11R,12S)-12-methyl-5-oxido-14,15-dioxa-5-azatetracyclo[7.5.1.01,11.05,10]pentadec-13-ylidene]-2(5H)-furanone

  • Molecular FormulaC19H25NO6
  • Average mass363.405 Da
  • Monoisotopic mass363.168182 Da
  • ChemSpider ID26378654

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 6 defined stereocentres

More details:

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

(5Z)-4-Methoxy-3-methyl-5-[(1R,9S,10R,11R,12S)-12-methyl-5-oxido-14,15-dioxa-5-azatetracyclo[7.5.1.01,11.05,10]pentadec-13-yliden]-2(5H)-furanon [German] [ACD/IUPAC Name]
(5Z)-4-Methoxy-3-methyl-5-[(1R,9S,10R,11R,12S)-12-methyl-5-oxido-14,15-dioxa-5-azatetracyclo[7.5.1.01,11.05,10]pentadec-13-ylidene]-2(5H)-furanone [ACD/IUPAC Name]
(5Z)-4-Méthoxy-3-méthyl-5-[(1R,9S,10R,11R,12S)-12-méthyl-5-oxydo-14,15-dioxa-5-azatétracyclo[7.5.1.01,11.05,10]pentadéc-13-ylidène]-2(5H)-furanone [French] [ACD/IUPAC Name]
2(5H)-Furanone, 4-methoxy-3-methyl-5-[(1S,3aR,11S,11aR,11bR)-octahydro-1-methyl-7-oxido-4H-3a,11-epoxyfuro[3,2-c]pyrido[1,2-a]azepin-2(1H)-ylidene]-, (5Z)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.66
ACD/KOC (pH 5.5): 67.26
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 3.09
ACD/KOC (pH 7.4): 77.97
Polar Surface Area: 71 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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