ChemSpider 2D Image | MFCD12406803 | C10H18N4O2

MFCD12406803

  • Molecular FormulaC10H18N4O2
  • Average mass226.275 Da
  • Monoisotopic mass226.142975 Da
  • ChemSpider ID19557585

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(Azidométhyl)-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(S)-2-(Azidomethyl)-1-(tert-butoxycarbonyl)pyrrolidine
(S)-2-(AZIDOMETHYL)-1-BOC-PYRROLIDINE
168049-26-1 [RN]
1-Pyrrolidinecarboxylic acid, 2-(azidomethyl)-, 1,1-dimethylethyl ester, (2S)- [ACD/Index Name]
2-Methyl-2-propanyl (2S)-2-(azidomethyl)-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2S)-2-(azidomethyl)-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
MFCD12406803
tert-Butyl (S)-2-(azidomethyl)-1-pyrrolidinecarboxylate
(2s)-1-boc-2-(azidomethyl)-pyrrolidine
More...

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: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.53
ACD/KOC (pH 5.5): 323.50
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.53
ACD/KOC (pH 7.4): 323.50
Polar Surface Area: 42 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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