Found 185 results

Search term: MF = 'C_{11}H_{20}FNO_{3}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 3-(fluoromethyl)-3-hydroxy-1-piperidinecarboxylate | C11H20FNO3

2-Methyl-2-propanyl 3-(fluoromethyl)-3-hydroxy-1-piperidinecarboxylate

  • Molecular FormulaC11H20FNO3
  • Average mass233.280 Da
  • Monoisotopic mass233.142715 Da
  • ChemSpider ID28602365

More details:

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

1-Piperidinecarboxylic acid, 3-(fluoromethyl)-3-hydroxy-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(fluoromethyl)-3-hydroxy-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(fluormethyl)-3-hydroxy-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-(Fluorométhyl)-3-hydroxy-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1415841-81-4 [RN]
tert-butyl 3-(fluoromethyl)-3-hydroxy-piperidine-1-carboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 315.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.5±6.0 kJ/mol
Flash Point: 144.5±23.7 °C
Index of Refraction: 1.471
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.96
ACD/KOC (pH 5.5): 109.56
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.96
ACD/KOC (pH 7.4): 109.56
Polar Surface Area: 50 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 206.6±3.0 cm3

Click to predict properties on the Chemicalize site


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