Found 174 results

Search term: MF = 'C_{8}H_{17}FN_{2}O'
ChemSpider 2D Image | (2S)-2-Fluoro-3-(4-methyl-1-piperazinyl)-1-propanol | C8H17FN2O

(2S)-2-Fluoro-3-(4-methyl-1-piperazinyl)-1-propanol

  • Molecular FormulaC8H17FN2O
  • Average mass176.232 Da
  • Monoisotopic mass176.132492 Da
  • ChemSpider ID52563535

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Fluor-3-(4-methyl-1-piperazinyl)-1-propanol [German] [ACD/IUPAC Name]
(2S)-2-Fluoro-3-(4-methyl-1-piperazinyl)-1-propanol [ACD/IUPAC Name]
(2S)-2-Fluoro-3-(4-méthyl-1-pipérazinyl)-1-propanol [French] [ACD/IUPAC Name]
1-Piperazinepropanol, β-fluoro-4-methyl-, (βS)- [ACD/Index Name]
(2S)-2-FLUORO-3-(4-METHYLPIPERAZIN-1-YL)PROPAN-1-OL
492444-14-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 268.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.8±6.0 kJ/mol
Flash Point: 115.9±27.3 °C
Index of Refraction: 1.465
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.36
ACD/LogD (pH 5.5): -2.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.38
Polar Surface Area: 27 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 166.0±3.0 cm3

Click to predict properties on the Chemicalize site


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