ChemSpider 2D Image | (3R)-3-Ammonio-3-cyclopentylpropanoate | C8H15NO2

(3R)-3-Ammonio-3-cyclopentylpropanoate

  • Molecular FormulaC8H15NO2
  • Average mass157.210 Da
  • Monoisotopic mass157.110275 Da
  • ChemSpider ID32787319
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(3R)-3-Ammonio-3-cyclopentylpropanoat [German] [ACD/IUPAC Name]
(3R)-3-Ammonio-3-cyclopentylpropanoate [ACD/IUPAC Name]
(3R)-3-Ammonio-3-cyclopentylpropanoate [French] [ACD/IUPAC Name]
Cyclopentanepropanoic acid, β-amino-, (βR)- [ACD/Index Name]
(3R)-3-amino-3-cyclopentylpropanoic acid
1260595-06-9 [RN]
MFCD07373031

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

Density:
Boiling Point: 296.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.0±6.0 kJ/mol
Flash Point: 133.0±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): -1.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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