ChemSpider 2D Image | 1-[(3s,5s,7s)-Adamantan-1-yl]-2-diazoethanone | C12H16N2O

1-[(3s,5s,7s)-Adamantan-1-yl]-2-diazoethanone

  • Molecular FormulaC12H16N2O
  • Average mass204.268 Da
  • Monoisotopic mass204.126266 Da
  • ChemSpider ID110426796

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-[(3s,5s,7s)-Adamantan-1-yl]-2-diazoethanon [German] [ACD/IUPAC Name]
1-[(3s,5s,7s)-Adamantan-1-yl]-2-diazoethanone [ACD/IUPAC Name]
1-[(3s,5s,7s)-Adamantan-1-yl]-2-diazoéthanone [French] [ACD/IUPAC Name]
Ethanone, 2-diazo-1-tricyclo[3.3.1.13,7]dec-1-yl- [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: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.63
ACD/KOC (pH 5.5): 393.60
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.63
ACD/KOC (pH 7.4): 393.60
Polar Surface Area: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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