ChemSpider 2D Image | 1,3-Diisopropyl-6-(1-piperazinyl)-2,4(1H,3H)-pyrimidinedione | C14H24N4O2

1,3-Diisopropyl-6-(1-piperazinyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC14H24N4O2
  • Average mass280.366 Da
  • Monoisotopic mass280.189911 Da
  • ChemSpider ID27444894

More details:






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

1,3-Diisopropyl-6-(1-piperazinyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1,3-Diisopropyl-6-(1-piperazinyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1,3-Diisopropyl-6-(1-pipérazinyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1,3-bis(1-methylethyl)-6-(1-piperazinyl)- [ACD/Index Name]
1,3-diisopropyl-6-piperazin-1-ylpyrimidine-2,4(1H,3H)-dione
1,3-diisopropyl-6-piperazino-2,4(1H,3H)-pyrimidinedione
1243023-38-2 [RN]
2,4(1H,3H)-pyrimidinedione, 1,3-bis(1-methylethyl)-6-(1-piperazinyl)
6-piperazin-1-yl-1,3-di(propan-2-yl)pyrimidine-2,4-dione
MFCD15732430 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 388.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 188.6±30.7 °C
Index of Refraction: 1.539
Molar Refractivity: 76.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): -1.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.37
Polar Surface Area: 56 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 244.3±3.0 cm3

Click to predict properties on the Chemicalize site






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