ChemSpider 2D Image | 1-[4-(Dibutylamino)-6-oxo-1,6-dihydro-2-pyrimidinyl]-3-dodecylurea | C25H47N5O2

1-[4-(Dibutylamino)-6-oxo-1,6-dihydro-2-pyrimidinyl]-3-dodecylurea

  • Molecular FormulaC25H47N5O2
  • Average mass449.673 Da
  • Monoisotopic mass449.372986 Da
  • ChemSpider ID30660309

More details:

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

1-[4-(Dibutylamino)-6-oxo-1,6-dihydro-2-pyrimidinyl]-3-dodecylharnstoff [German] [ACD/IUPAC Name]
1-[4-(Dibutylamino)-6-oxo-1,6-dihydro-2-pyrimidinyl]-3-dodecylurea [ACD/IUPAC Name]
1-[4-(Dibutylamino)-6-oxo-1,6-dihydro-2-pyrimidinyl]-3-dodécylurée [French] [ACD/IUPAC Name]
Urea, N-[4-(dibutylamino)-6-hydroxy-2-pyrimidinyl]-N'-dodecyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.534
Molar Refractivity: 135.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 7.33
ACD/LogD (pH 5.5): 5.29
ACD/BCF (pH 5.5): 1842.17
ACD/KOC (pH 5.5): 1820.21
ACD/LogD (pH 7.4): 5.29
ACD/BCF (pH 7.4): 1841.33
ACD/KOC (pH 7.4): 1819.39
Polar Surface Area: 90 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 434.8±3.0 cm3

Click to predict properties on the Chemicalize site


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