ChemSpider 2D Image | 5-Butyl-1-cyclohexyl-2,6-dioxo-1,2,5,6-tetrahydro-4-pyrimidinolate | C14H21N2O3

5-Butyl-1-cyclohexyl-2,6-dioxo-1,2,5,6-tetrahydro-4-pyrimidinolate

  • Molecular FormulaC14H21N2O3
  • Average mass265.329 Da
  • Monoisotopic mass265.155762 Da
  • ChemSpider ID95785846

  • Charge - Charge

More details:

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

2,4(3H,5H)-Pyrimidinedione, 5-butyl-3-cyclohexyl-6-hydroxy-, ion(1-) [ACD/Index Name]
5-Butyl-1-cyclohexyl-2,6-dioxo-1,2,5,6-tetrahydro-4-pyrimidinolat [German] [ACD/IUPAC Name]
5-Butyl-1-cyclohexyl-2,6-dioxo-1,2,5,6-tetrahydro-4-pyrimidinolate [ACD/IUPAC Name]
5-Butyl-1-cyclohexyl-2,6-dioxo-1,2,5,6-tétrahydro-4-pyrimidinolate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 402.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.6±6.0 kJ/mol
Flash Point: 197.4±24.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.59
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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