Found 174 results

Search term: MF = 'C_{8}H_{17}FN_{2}O'
ChemSpider 2D Image | 1-Fluoro-3-[(3S)-3-methyl-1-piperazinyl]-2-propanol | C8H17FN2O

1-Fluoro-3-[(3S)-3-methyl-1-piperazinyl]-2-propanol

  • Molecular FormulaC8H17FN2O
  • Average mass176.232 Da
  • Monoisotopic mass176.132492 Da
  • ChemSpider ID61614620

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

1-Fluor-3-[(3S)-3-methyl-1-piperazinyl]-2-propanol [German] [ACD/IUPAC Name]
1-Fluoro-3-[(3S)-3-methyl-1-piperazinyl]-2-propanol [ACD/IUPAC Name]
1-Fluoro-3-[(3S)-3-méthyl-1-pipérazinyl]-2-propanol [French] [ACD/IUPAC Name]
1-Piperazineethanol, α-(fluoromethyl)-3-methyl-, (3S)- [ACD/Index Name]
1848461-66-4 [RN]
1-fluoro-3-[(3S)-3-methylpiperazin-1-yl]propan-2-ol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 285.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.9±6.0 kJ/mol
Flash Point: 126.6±25.9 °C
Index of Refraction: 1.447
Molar Refractivity: 45.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.48
ACD/LogD (pH 5.5): -3.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 36 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 29.2±3.0 dyne/cm
Molar Volume: 171.0±3.0 cm3

Click to predict properties on the Chemicalize site


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