ChemSpider 2D Image | 4-Amino-1-(1-ethoxyethyl)-5-(hydroxymethyl)-2(1H)-pyrimidinone | C9H15N3O3

4-Amino-1-(1-ethoxyethyl)-5-(hydroxymethyl)-2(1H)-pyrimidinone

  • Molecular FormulaC9H15N3O3
  • Average mass213.234 Da
  • Monoisotopic mass213.111343 Da
  • ChemSpider ID30775861

More details:

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

2(1H)-Pyrimidinone, 4-amino-1-(1-ethoxyethyl)-5-(hydroxymethyl)- [ACD/Index Name]
4-Amino-1-(1-ethoxyethyl)-5-(hydroxymethyl)-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-1-(1-ethoxyethyl)-5-(hydroxymethyl)-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Amino-1-(1-éthoxyéthyl)-5-(hydroxyméthyl)-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4-amino-1-(1-ethoxyethyl)-5-(hydroxymethyl)pyrimidin-2(1H)-one
83297-30-7 [RN]
4-AMINO-1-(1-ETHOXYETHYL)-5-(HYDROXYMETHYL)PYRIMIDIN-2-ONE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 372.4±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.7±6.0 kJ/mol
Flash Point: 179.0±29.6 °C
Index of Refraction: 1.576
Molar Refractivity: 53.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.42
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.84
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.12
Polar Surface Area: 88 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 160.6±7.0 cm3

Click to predict properties on the Chemicalize site


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