ChemSpider 2D Image | {3-Fluoro-4-[4-(2-pyrimidinyl)-1-piperazinyl]phenyl}methanol | C15H17FN4O

{3-Fluoro-4-[4-(2-pyrimidinyl)-1-piperazinyl]phenyl}methanol

  • Molecular FormulaC15H17FN4O
  • Average mass288.320 Da
  • Monoisotopic mass288.138641 Da
  • ChemSpider ID24304158

More details:

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

{3-Fluor-4-[4-(2-pyrimidinyl)-1-piperazinyl]phenyl}methanol [German] [ACD/IUPAC Name]
{3-Fluoro-4-[4-(2-pyrimidinyl)-1-piperazinyl]phenyl}methanol [ACD/IUPAC Name]
{3-Fluoro-4-[4-(2-pyrimidinyl)-1-pipérazinyl]phényl}méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 3-fluoro-4-[4-(2-pyrimidinyl)-1-piperazinyl]- [ACD/Index Name]
(3-FLUORO-4-[4-(PYRIMIDIN-2-YL)PIPERAZIN-1-YL]PHENYL)METHANOL
{3-fluoro-4-[4-(pyrimidin-2-yl)piperazin-1-yl]phenyl}methanol
1038724-53-6 [RN]
MFCD12913218 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 509.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 261.9±32.9 °C
Index of Refraction: 1.613
Molar Refractivity: 77.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 11.53
ACD/KOC (pH 5.5): 179.99
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.68
ACD/KOC (pH 7.4): 260.53
Polar Surface Area: 52 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 221.4±3.0 cm3

Click to predict properties on the Chemicalize site


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