ChemSpider 2D Image | 2-Formyl-1-cyclohexen-1-olate | C7H9O2

2-Formyl-1-cyclohexen-1-olate

  • Molecular FormulaC7H9O2
  • Average mass125.146 Da
  • Monoisotopic mass125.060806 Da
  • ChemSpider ID77412124

  • Charge - Charge

More details:

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

1-Cyclohexene-1-carboxaldehyde, 2-hydroxy-, ion(1-) [ACD/Index Name]
2-Formyl-1-cyclohexen-1-olat [German] [ACD/IUPAC Name]
2-Formyl-1-cyclohexen-1-olate [ACD/IUPAC Name]
2-Formyl-1-cyclohexén-1-olate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 232.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.5±6.0 kJ/mol
Flash Point: 94.3±19.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.95
ACD/LogD (pH 7.4): -1.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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