ChemSpider 2D Image | (5R)-5-Butyl-1-cyclohexyl-2,4,6(1H,3H,5H)-pyrimidinetrione | C14H22N2O3

(5R)-5-Butyl-1-cyclohexyl-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC14H22N2O3
  • Average mass266.336 Da
  • Monoisotopic mass266.163055 Da
  • ChemSpider ID34988741

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-5-Butyl-1-cyclohexyl-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
(5R)-5-Butyl-1-cyclohexyl-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
(5R)-5-Butyl-1-cyclohexyl-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-butyl-1-cyclohexyl-, (5R)- [ACD/Index Name]
212-666-1 [EINECS]
841-73-6 [RN]
Bucolome [Wiki]
BUCOLOME, (R)-
UNII-9T08RAL174

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

4Z4DC2U6VT [DBID]
UNII:4Z4DC2U6VT [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.511
Molar Refractivity: 70.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 72.24
ACD/KOC (pH 5.5): 730.55
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 12.06
ACD/KOC (pH 7.4): 121.94
Polar Surface Area: 66 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 233.7±3.0 cm3

Click to predict properties on the Chemicalize site


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