ChemSpider 2D Image | (3R)-1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinecarboxylate | C10H16NO4

(3R)-1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinecarboxylate

  • Molecular FormulaC10H16NO4
  • Average mass214.239 Da
  • Monoisotopic mass214.108475 Da
  • ChemSpider ID95601024

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
(3R)-1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinecarboxylate [ACD/IUPAC Name]
(3R)-1-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinecarboxylate [French] [ACD/IUPAC Name]
1,3-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, ion(1-), (3R)- [ACD/Index Name]

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

Density:
Boiling Point: 337.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 63.8±6.0 kJ/mol
Flash Point: 157.7±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.63
ACD/LogD (pH 7.4): -1.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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