ChemSpider 2D Image | (2-Morpholinopyrimidin-5-yl)methanol | C9H13N3O2

(2-Morpholinopyrimidin-5-yl)methanol

  • Molecular FormulaC9H13N3O2
  • Average mass195.218 Da
  • Monoisotopic mass195.100784 Da
  • ChemSpider ID21899036

More details:

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

(2-Morpholinopyrimidin-5-yl)methanol
[2-(4-Morpholinyl)-5-pyrimidinyl]methanol [German] [ACD/IUPAC Name]
[2-(4-Morpholinyl)-5-pyrimidinyl]methanol [ACD/IUPAC Name]
[2-(4-Morpholinyl)-5-pyrimidinyl]méthanol [French] [ACD/IUPAC Name]
5-Pyrimidinemethanol, 2-(4-morpholinyl)- [ACD/Index Name]
937796-13-9 [RN]
(2-morpholin-4-ylpyrimidin-5-yl)methan-1-ol
(2-morpholin-4-ylpyrimidin-5-yl)methanol
[2-(Morpholin-4-yl)pyrimidin-5-yl]methanol
[937796-13-9] [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 420.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 208.2±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 50.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.66
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.92
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.03
Polar Surface Area: 58 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 153.0±3.0 cm3

Click to predict properties on the Chemicalize site


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