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Search term: 144657-68-1 (Found by approved synonym)
ChemSpider 2D Image | tert-Butyl 3-(chloromethyl)-1H-pyrrolo[2,3-b]pyridine-1-carboxylate | C13H15ClN2O2

tert-Butyl 3-(chloromethyl)-1H-pyrrolo[2,3-b]pyridine-1-carboxylate

  • Molecular FormulaC13H15ClN2O2
  • Average mass266.723 Da
  • Monoisotopic mass266.082214 Da
  • ChemSpider ID14005096

More details:

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

1,1-Dimethylethyl 3-(chloromethyl)-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
144657-68-1 [RN]
1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid, 3-(chloromethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(chloromethyl)-1H-pyrrolo[2,3-b]pyridine-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(chlormethyl)-1H-pyrrolo[2,3-b]pyridin-1-carboxylat [German] [ACD/IUPAC Name]
3-(Chlorométhyl)-1H-pyrrolo[2,3-b]pyridine-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 3-(chloromethyl)-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
1-Boc-3-(chloromethyl)-1H-pyrrolo[2,3-b]pyridine
1-Boc-3-(chloromethyl)-1H-pyrrolo2,3-bpyridine
1H-PYRROLO[2,3-B]PYRIDINE-1-CARBOXYLIC ACID, 3-(CHLOROMETHYL)-,1,1-DIMETHYLETHYL ESTER
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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: 1.2±0.1 g/cm3
    Boiling Point: 389.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.9±3.0 kJ/mol
    Flash Point: 189.6±30.1 °C
    Index of Refraction: 1.572
    Molar Refractivity: 71.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 2.95
    ACD/BCF (pH 5.5): 102.02
    ACD/KOC (pH 5.5): 953.47
    ACD/LogD (pH 7.4): 2.95
    ACD/BCF (pH 7.4): 102.12
    ACD/KOC (pH 7.4): 954.40
    Polar Surface Area: 44 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 40.8±7.0 dyne/cm
    Molar Volume: 216.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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