Found 174 results

Search term: MF = 'C_{8}H_{17}FN_{2}O'
ChemSpider 2D Image | 1-(3-Amino-1-piperidinyl)-3-fluoro-2-propanol | C8H17FN2O

1-(3-Amino-1-piperidinyl)-3-fluoro-2-propanol

  • Molecular FormulaC8H17FN2O
  • Average mass176.232 Da
  • Monoisotopic mass176.132492 Da
  • ChemSpider ID65335084

More details:

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

1-(3-Amino-1-piperidinyl)-3-fluor-2-propanol [German] [ACD/IUPAC Name]
1-(3-Amino-1-piperidinyl)-3-fluoro-2-propanol [ACD/IUPAC Name]
1-(3-Amino-1-pipéridinyl)-3-fluoro-2-propanol [French] [ACD/IUPAC Name]
1-Piperidineethanol, 3-amino-α-(fluoromethyl)- [ACD/Index Name]
1-(3-aminopiperidin-1-yl)-3-fluoropropan-2-ol
1854940-01-4 [RN]
MFCD30240238

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

Density: 1.1±0.1 g/cm3
Boiling Point: 289.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.4±6.0 kJ/mol
Flash Point: 128.9±27.3 °C
Index of Refraction: 1.476
Molar Refractivity: 45.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): -4.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 49 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 162.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement