ChemSpider 2D Image | tert-Butyl (2R)-2-(chloromethyl)pyrrolidine-1-carboxylate | C10H18ClNO2

tert-Butyl (2R)-2-(chloromethyl)pyrrolidine-1-carboxylate

  • Molecular FormulaC10H18ClNO2
  • Average mass219.708 Da
  • Monoisotopic mass219.102600 Da
  • ChemSpider ID28295494

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(Chlorométhyl)-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Pyrrolidinecarboxylic acid, 2-(chloromethyl)-, 1,1-dimethylethyl ester, (2R)- [ACD/Index Name]
210963-90-9 [RN]
2-Methyl-2-propanyl (2R)-2-(chloromethyl)-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2R)-2-(chlormethyl)-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
tert-Butyl (2R)-2-(chloromethyl)pyrrolidine-1-carboxylate
(R)-1-Boc-2-(chloromethyl)pyrrolidine
(R)-1-BOC-2-CHLOROMETHYL-PYRROLIDINE
(R)-tert-butyl 2-(chloromethyl)pyrrolidine-1-carboxylate
[210963-90-9] [RN]
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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: 1.1±0.1 g/cm3
    Boiling Point: 284.3±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.3±3.0 kJ/mol
    Flash Point: 125.7±19.8 °C
    Index of Refraction: 1.477
    Molar Refractivity: 56.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.88
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 84.04
    ACD/KOC (pH 5.5): 830.12
    ACD/LogD (pH 7.4): 2.84
    ACD/BCF (pH 7.4): 84.04
    ACD/KOC (pH 7.4): 830.12
    Polar Surface Area: 30 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 35.3±3.0 dyne/cm
    Molar Volume: 199.4±3.0 cm3

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