ChemSpider 2D Image | 1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2,3-pyrrolidinedicarboxylic acid | C11H17NO6

1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2,3-pyrrolidinedicarboxylic acid

  • Molecular FormulaC11H17NO6
  • Average mass259.256 Da
  • Monoisotopic mass259.105591 Da
  • ChemSpider ID32083080

More details:

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

1,2,3-Pyrrolidinetricarboxylic acid, 1-(1,1-dimethylethyl) ester [ACD/Index Name]
1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2,3-pyrrolidindicarbonsäure [German] [ACD/IUPAC Name]
1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2,3-pyrrolidinedicarboxylic acid [ACD/IUPAC Name]
Acide 1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-2,3-pyrrolidinedicarboxylique [French] [ACD/IUPAC Name]
1-(tert-Butoxycarbonyl)pyrrolidine-2,3-dicarboxylic acid
1-[(tert-butoxy)carbonyl]pyrrolidine-2,3-dicarboxylic acid
1706428-51-4 [RN]
MFCD24534131

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

Density: 1.4±0.1 g/cm3
Boiling Point: 452.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.0±6.0 kJ/mol
Flash Point: 227.2±28.7 °C
Index of Refraction: 1.529
Molar Refractivity: 59.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 191.5±3.0 cm3

Click to predict properties on the Chemicalize site


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