ChemSpider 2D Image | 1-(6-Methoxy-2-(methylthio)pyrimidin-4-yl)piperidin-4-ol | C11H17N3O2S

1-(6-Methoxy-2-(methylthio)pyrimidin-4-yl)piperidin-4-ol

  • Molecular FormulaC11H17N3O2S
  • Average mass255.337 Da
  • Monoisotopic mass255.104141 Da
  • ChemSpider ID28303394

More details:

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

1-(6-Methoxy-2-(methylthio)pyrimidin-4-yl)piperidin-4-ol
1-[6-Methoxy-2-(methylsulfanyl)-4-pyrimidinyl]-4-piperidinol [German] [ACD/IUPAC Name]
1-[6-Methoxy-2-(methylsulfanyl)-4-pyrimidinyl]-4-piperidinol [ACD/IUPAC Name]
1-[6-Méthoxy-2-(méthylsulfanyl)-4-pyrimidinyl]-4-pipéridinol [French] [ACD/IUPAC Name]
1353979-87-9 [RN]
4-Piperidinol, 1-[6-methoxy-2-(methylthio)-4-pyrimidinyl]- [ACD/Index Name]
1-(6-Methoxy-2-methylsulfanylpyrimidin-4-yl)piperidin-4-ol
1-(6-Methoxy-2-methylsulfanyl-pyrimidin-4-yl)piperidin-4-ol
1-(6-Methoxy-2-methylsulfanyl-pyrimidin-4-yl)-piperidin-4-ol
1-[6-METHOXY-2-(METHYLSULFANYL)PYRIMIDIN-4-YL]PIPERIDIN-4-OL
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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: 465.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 235.1±28.7 °C
Index of Refraction: 1.609
Molar Refractivity: 67.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.16
ACD/KOC (pH 5.5): 28.36
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.35
ACD/KOC (pH 7.4): 82.16
Polar Surface Area: 84 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 64.7±5.0 dyne/cm
Molar Volume: 196.1±5.0 cm3

Click to predict properties on the Chemicalize site


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