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Search term: UEGVWHVSUHDHHI-SECBINFHSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(3-Fluoro-2-pyridinyl)-4,4-dimethyl-3-pyrrolidinol | C11H15FN2O

1-(3-Fluoro-2-pyridinyl)-4,4-dimethyl-3-pyrrolidinol

  • Molecular FormulaC11H15FN2O
  • Average mass210.248 Da
  • Monoisotopic mass210.116837 Da
  • ChemSpider ID60536558

More details:

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

1-(3-Fluor-2-pyridinyl)-4,4-dimethyl-3-pyrrolidinol [German] [ACD/IUPAC Name]
1-(3-Fluoro-2-pyridinyl)-4,4-dimethyl-3-pyrrolidinol [ACD/IUPAC Name]
1-(3-Fluoro-2-pyridinyl)-4,4-diméthyl-3-pyrrolidinol [French] [ACD/IUPAC Name]
3-Pyrrolidinol, 1-(3-fluoro-2-pyridinyl)-4,4-dimethyl- [ACD/Index Name]
1-(3-fluoropyridin-2-yl)-4,4-dimethylpyrrolidin-3-ol
1853078-72-4 [RN]
MFCD32860074

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

Density: 1.2±0.1 g/cm3
Boiling Point: 310.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 141.4±27.9 °C
Index of Refraction: 1.540
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 4.93
ACD/KOC (pH 5.5): 105.96
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.43
ACD/KOC (pH 7.4): 116.75
Polar Surface Area: 36 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 176.8±3.0 cm3

Click to predict properties on the Chemicalize site


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