ChemSpider 2D Image | 5-(1-Cyclohexen-1-yl)-5-ethyl-2-oxo-2,5-dihydro-4,6-pyrimidinediolate | C12H14N2O3

5-(1-Cyclohexen-1-yl)-5-ethyl-2-oxo-2,5-dihydro-4,6-pyrimidinediolate

  • Molecular FormulaC12H14N2O3
  • Average mass234.252 Da
  • Monoisotopic mass234.101547 Da
  • ChemSpider ID95566326

  • Charge - Charge

More details:

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

2(5H)-Pyrimidinone, 5-(1-cyclohexen-1-yl)-5-ethyl-4,6-dihydroxy-, ion(2-) [ACD/Index Name]
5-(1-Cyclohexen-1-yl)-5-ethyl-2-oxo-2,5-dihydro-4,6-pyrimidindiolat [German] [ACD/IUPAC Name]
5-(1-Cyclohexen-1-yl)-5-ethyl-2-oxo-2,5-dihydro-4,6-pyrimidinediolate [ACD/IUPAC Name]
5-(1-Cyclohexén-1-yl)-5-éthyl-2-oxo-2,5-dihydro-4,6-pyrimidinediolate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 415.2±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.2±6.0 kJ/mol
Flash Point: 204.9±29.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.16
ACD/LogD (pH 7.4): -2.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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