ChemSpider 2D Image | (1-(6-(Diethylamino)pyrimidin-4-yl)piperidin-3-yl)methanol | C14H24N4O

(1-(6-(Diethylamino)pyrimidin-4-yl)piperidin-3-yl)methanol

  • Molecular FormulaC14H24N4O
  • Average mass264.367 Da
  • Monoisotopic mass264.195007 Da
  • ChemSpider ID28303790

More details:

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

(1-(6-(Diethylamino)pyrimidin-4-yl)piperidin-3-yl)methanol
{1-[6-(Diethylamino)-4-pyrimidinyl]-3-piperidinyl}methanol [German] [ACD/IUPAC Name]
{1-[6-(Diethylamino)-4-pyrimidinyl]-3-piperidinyl}methanol [ACD/IUPAC Name]
{1-[6-(Diéthylamino)-4-pyrimidinyl]-3-pipéridinyl}méthanol [French] [ACD/IUPAC Name]
1353987-94-6 [RN]
3-Piperidinemethanol, 1-[6-(diethylamino)-4-pyrimidinyl]- [ACD/Index Name]
[1-(6-Diethylaminopyrimidin-4-yl)piperidin-3-yl]methanol
[1-(6-Diethylaminopyrimidin-4-yl)piperidin-3-yl]-methanol
[1-(6-Diethylamino-pyrimidin-4-yl)-piperidin-3-yl]-methanol
[1-[6-(diethylamino)pyrimidin-4-yl]piperidin-3-yl]methanol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 458.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 230.9±24.6 °C
Index of Refraction: 1.562
Molar Refractivity: 77.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.83
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 7.27
ACD/KOC (pH 7.4): 97.11
Polar Surface Area: 52 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 237.7±3.0 cm3

Click to predict properties on the Chemicalize site


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