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Search term: MF = 'C_{13}H_{19}FN_{2}O'
ChemSpider 2D Image | 1-[2-(1-Aminoethyl)-4-fluorophenyl]-4-piperidinol | C13H19FN2O

1-[2-(1-Aminoethyl)-4-fluorophenyl]-4-piperidinol

  • Molecular FormulaC13H19FN2O
  • Average mass238.301 Da
  • Monoisotopic mass238.148148 Da
  • ChemSpider ID24419896

More details:

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

1-[2-(1-Aminoethyl)-4-fluorophenyl]-4-piperidinol [ACD/IUPAC Name]
1-[2-(1-Aminoéthyl)-4-fluorophényl]-4-pipéridinol [French] [ACD/IUPAC Name]
1-[2-(1-Aminoethyl)-4-fluorphenyl]-4-piperidinol [German] [ACD/IUPAC Name]
4-Piperidinol, 1-[2-(1-aminoethyl)-4-fluorophenyl]- [ACD/Index Name]
1-[2-(1-aminoethyl)-4-fluorophenyl]piperidin-4-ol
1019606-10-0 [RN]
MFCD11137129 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 390.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 189.9±27.9 °C
Index of Refraction: 1.571
Molar Refractivity: 65.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): -2.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 49 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 200.1±3.0 cm3

Click to predict properties on the Chemicalize site


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