Found 147 results

Search term: MF = 'C_{10}H_{16}F_{2}N_{4}O_{2}'
ChemSpider 2D Image | 2-Methyl-2-propanyl (4S)-4-azido-3,3-difluoro-1-piperidinecarboxylate | C10H16F2N4O2

2-Methyl-2-propanyl (4S)-4-azido-3,3-difluoro-1-piperidinecarboxylate

  • Molecular FormulaC10H16F2N4O2
  • Average mass262.256 Da
  • Monoisotopic mass262.124146 Da
  • ChemSpider ID101935690

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-4-Azido-3,3-difluoro-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Piperidinecarboxylic acid, 4-azido-3,3-difluoro-, 1,1-dimethylethyl ester, (4S)- [ACD/Index Name]
2-Methyl-2-propanyl (4S)-4-azido-3,3-difluoro-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4S)-4-azido-3,3-difluor-1-piperidincarboxylat [German] [ACD/IUPAC Name]
2468620-81-5 [RN]
tert-butyl (4S)-4-azido-3,3-difluoropiperidine-1-carboxylate

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.08
ACD/KOC (pH 5.5): 444.14
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.08
ACD/KOC (pH 7.4): 444.14
Polar Surface Area: 42 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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