ChemSpider 2D Image | (1-(6-Ethoxypyrimidin-4-yl)piperidin-2-yl)methanol | C12H19N3O2

(1-(6-Ethoxypyrimidin-4-yl)piperidin-2-yl)methanol

  • Molecular FormulaC12H19N3O2
  • Average mass237.298 Da
  • Monoisotopic mass237.147720 Da
  • ChemSpider ID28303444

More details:

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

(1-(6-Ethoxypyrimidin-4-yl)piperidin-2-yl)methanol
[1-(6-Ethoxy-4-pyrimidinyl)-2-piperidinyl]methanol [German] [ACD/IUPAC Name]
[1-(6-Ethoxy-4-pyrimidinyl)-2-piperidinyl]methanol [ACD/IUPAC Name]
[1-(6-Éthoxy-4-pyrimidinyl)-2-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
1353984-31-2 [RN]
2-Piperidinemethanol, 1-(6-ethoxy-4-pyrimidinyl)- [ACD/Index Name]
[1-(6-Ethoxypyrimidin-4-yl)piperidin-2-yl]methanol
[1-(6-Ethoxypyrimidin-4-yl)piperidin-2-yl]-methanol
[1-(6-Ethoxy-pyrimidin-4-yl)-piperidin-2-yl]-methanol
MFCD21098537 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 425.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 211.2±24.6 °C
Index of Refraction: 1.538
Molar Refractivity: 64.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.54
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.43
ACD/KOC (pH 7.4): 152.95
Polar Surface Area: 58 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 207.2±3.0 cm3

Click to predict properties on the Chemicalize site


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