Found 64 results

Search term: MF = 'C_{13}H_{16}NO_{2}'
ChemSpider 2D Image | (2S,7R)-13-Oxo-14-oxa-7-azoniapentacyclo[6.6.1.0~1,11~.0~2,7~.0~7,9~]pentadec-11-ene | C13H16NO2

(2S,7R)-13-Oxo-14-oxa-7-azoniapentacyclo[6.6.1.01,11.02,7.07,9]pentadec-11-ene

  • Molecular FormulaC13H16NO2
  • Average mass218.271 Da
  • Monoisotopic mass218.117554 Da
  • ChemSpider ID77409482

  • Charge - Charge

    defined stereocentres - 2 of 5 defined stereocentres

More details:

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

(2S,7R)-13-Oxo-14-oxa-7-azoniapentacyclo[6.6.1.01,11.02,7.07,9]pentadec-11-en [German] [ACD/IUPAC Name]
(2S,7R)-13-Oxo-14-oxa-7-azoniapentacyclo[6.6.1.01,11.02,7.07,9]pentadec-11-ene [ACD/IUPAC Name]
(2S,7R)-13-Oxo-14-oxa-7-azoniapentacyclo[6.6.1.01,11.02,7.07,9]pentadéc-11-ène [French] [ACD/IUPAC Name]
2H-6,10a-Methanoazirino[2,1-d]furo[2,3-a]quinolizinium, 1,3,4,6,6a,7,9,10b-octahydro-9-oxo-, (5R,10bS)- [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: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -4.01
ACD/LogD (pH 5.5): -3.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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