ChemSpider 2D Image | (3S)-3-Piperidiniumylacetate | C7H13NO2

(3S)-3-Piperidiniumylacetate

  • Molecular FormulaC7H13NO2
  • Average mass143.184 Da
  • Monoisotopic mass143.094635 Da
  • ChemSpider ID32786804

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-Piperidiniumylacetat [German] [ACD/IUPAC Name]
(3S)-3-Piperidiniumylacetate [ACD/IUPAC Name]
(3S)-3-Pipéridiniumylacétate [French] [ACD/IUPAC Name]
3-Piperidineacetic acid, (3S)- [ACD/Index Name]
(3S)-piperidin-3-ylacetic acid
1260609-67-3 [RN]
2-[(3S)-piperidin-3-yl]acetic acid
MFCD13190258

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

Density:
Boiling Point: 286.8±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 57.9±6.0 kJ/mol
Flash Point: 127.3±19.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): -2.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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