ChemSpider 2D Image | 6-Amino-5-{[ethyl(2-hydroxyethyl)amino]acetyl}-3-methyl-1-propyl-2,4(1H,3H)-pyrimidinedione | C14H24N4O4

6-Amino-5-{[ethyl(2-hydroxyethyl)amino]acetyl}-3-methyl-1-propyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC14H24N4O4
  • Average mass312.365 Da
  • Monoisotopic mass312.179749 Da
  • ChemSpider ID26168756

More details:






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

2,4(1H,3H)-Pyrimidinedione, 6-amino-5-[2-[ethyl(2-hydroxyethyl)amino]acetyl]-3-methyl-1-propyl- [ACD/Index Name]
6-Amino-5-{[ethyl(2-hydroxyethyl)amino]acetyl}-3-methyl-1-propyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
6-Amino-5-{[ethyl(2-hydroxyethyl)amino]acetyl}-3-methyl-1-propyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
6-Amino-5-{2-[éthyl(2-hydroxyéthyl)amino]acétyl}-3-méthyl-1-propyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 450.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 81.9±6.0 kJ/mol
Flash Point: 226.4±31.5 °C
Index of Refraction: 1.546
Molar Refractivity: 80.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.05
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.42
Polar Surface Area: 107 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 254.5±3.0 cm3

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