ChemSpider 2D Image | 1-(1-Cyclohexen-1-yl)-2-diazoethanone | C8H10N2O

1-(1-Cyclohexen-1-yl)-2-diazoethanone

  • Molecular FormulaC8H10N2O
  • Average mass150.178 Da
  • Monoisotopic mass150.079315 Da
  • ChemSpider ID61272762

More details:

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

1-(1-Cyclohexen-1-yl)-2-diazoethanon [German] [ACD/IUPAC Name]
1-(1-Cyclohexen-1-yl)-2-diazoethanone [ACD/IUPAC Name]
1-(1-Cyclohexén-1-yl)-2-diazoéthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(1-cyclohexen-1-yl)-2-diazo- [ACD/Index Name]
124687-96-3 [RN]

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: 0.69
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.93
ACD/KOC (pH 5.5): 153.30
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 7.93
ACD/KOC (pH 7.4): 153.30
Polar Surface Area: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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