ChemSpider 2D Image | tert-Butyl 2,2-dimethylpyrrolidine-1-carboxylate | C11H21NO2

tert-Butyl 2,2-dimethylpyrrolidine-1-carboxylate

  • Molecular FormulaC11H21NO2
  • Average mass199.290 Da
  • Monoisotopic mass199.157227 Da
  • ChemSpider ID28289918

More details:

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

1-Pyrrolidinecarboxylic acid, 2,2-dimethyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2,2-Diméthyl-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2,2-dimethyl-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2,2-dimethyl-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
869527-80-0 [RN]
tert-Butyl 2,2-dimethylpyrrolidine-1-carboxylate
[869527-80-0] [RN]
1-Boc-2,2-dimethylpyrrolidine
1-Boc-2,2-Dimethylpyrrolidine (en)
MFCD21105463 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 241.9±9.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.9±3.0 kJ/mol
    Flash Point: 100.1±18.7 °C
    Index of Refraction: 1.459
    Molar Refractivity: 56.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.53
    ACD/LogD (pH 5.5): 2.75
    ACD/BCF (pH 5.5): 72.42
    ACD/KOC (pH 5.5): 746.25
    ACD/LogD (pH 7.4): 2.75
    ACD/BCF (pH 7.4): 72.42
    ACD/KOC (pH 7.4): 746.25
    Polar Surface Area: 30 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 31.2±3.0 dyne/cm
    Molar Volume: 205.4±3.0 cm3

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