ChemSpider 2D Image | 4-(Ethylamino)-5-(3-hydroxybutyl)-6-methyl-2(1H)-pyrimidinone | C11H19N3O2

4-(Ethylamino)-5-(3-hydroxybutyl)-6-methyl-2(1H)-pyrimidinone

  • Molecular FormulaC11H19N3O2
  • Average mass225.288 Da
  • Monoisotopic mass225.147720 Da
  • ChemSpider ID28290030

More details:

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

4-(Ethylamino)-2-hydroxy-α,6-dimethyl-5-pyrimidinepropanol
4-(Ethylamino)-5-(3-hydroxybutyl)-6-methyl-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-(Ethylamino)-5-(3-hydroxybutyl)-6-methyl-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-(Éthylamino)-5-(3-hydroxybutyl)-6-méthyl-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
5-Pyrimidinepropanol, 4-(ethylamino)-2-hydroxy-α,6-dimethyl- [ACD/Index Name]
T6MVNJ DM2 E2YQ1 F1 [WLN]
T6N CNJ BQ DM2 E2YQ1 F1 [WLN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 483.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 246.1±31.5 °C
Index of Refraction: 1.584
Molar Refractivity: 63.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 190.3±3.0 cm3

Click to predict properties on the Chemicalize site


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