Found 174 results

Search term: MF = 'C_{8}H_{17}FN_{2}O'
ChemSpider 2D Image | [4-(2-Fluoro-2-propanyl)-2-piperazinyl]methanol | C8H17FN2O

[4-(2-Fluoro-2-propanyl)-2-piperazinyl]methanol

  • Molecular FormulaC8H17FN2O
  • Average mass176.232 Da
  • Monoisotopic mass176.132492 Da
  • ChemSpider ID45626338

More details:

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

[4-(2-Fluor-2-propanyl)-2-piperazinyl]methanol [German] [ACD/IUPAC Name]
[4-(2-Fluoro-2-propanyl)-2-piperazinyl]methanol [ACD/IUPAC Name]
[4-(2-Fluoro-2-propanyl)-2-pipérazinyl]méthanol [French] [ACD/IUPAC Name]
2-Piperazinemethanol, 4-(1-fluoro-1-methylethyl)- [ACD/Index Name]
1782280-27-6 [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: 232.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.5±6.0 kJ/mol
Flash Point: 94.3±25.9 °C
Index of Refraction: 1.454
Molar Refractivity: 45.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): -2.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.99
Polar Surface Area: 36 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 31.3±3.0 dyne/cm
Molar Volume: 167.3±3.0 cm3

Click to predict properties on the Chemicalize site


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