ChemSpider 2D Image | (3R,4R)-4-Hydroxy-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinaminium | C9H19N2O3

(3R,4R)-4-Hydroxy-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinaminium

  • Molecular FormulaC9H19N2O3
  • Average mass203.258 Da
  • Monoisotopic mass203.139023 Da
  • ChemSpider ID95601451

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,4R)-4-Hydroxy-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinaminium [German] [ACD/IUPAC Name]
(3R,4R)-4-Hydroxy-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinaminium [ACD/IUPAC Name]
(3R,4R)-4-Hydroxy-1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinaminium [French] [ACD/IUPAC Name]
1-Pyrrolidinecarboxylic acid, 3-amino-4-hydroxy-, 1,1-dimethylethyl ester, conjugate monoacid, (3R,4R)- [ACD/Index Name]

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

Density:
Boiling Point: 308.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.7±6.0 kJ/mol
Flash Point: 140.5±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.81
ACD/LogD (pH 5.5): -3.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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