Found 2325 results

Search term: MF = 'C_{17}H_{22}N_{2}O_{6}'
ChemSpider 2D Image | 1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2-(4-nitrobenzyl)-L-proline | C17H22N2O6

1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2-(4-nitrobenzyl)-L-proline

  • Molecular FormulaC17H22N2O6
  • Average mass350.366 Da
  • Monoisotopic mass350.147797 Da
  • ChemSpider ID23925625

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1,2-Pyrrolidinedicarboxylic acid, 2-[(4-nitrophenyl)methyl]-, 1-(1,1-dimethylethyl) ester, (2R)- [ACD/Index Name]
1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2-(4-nitrobenzyl)-L-prolin [German] [ACD/IUPAC Name]
1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2-(4-nitrobenzyl)-L-proline [ACD/IUPAC Name]
1-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-2-(4-nitrobenzyl)-L-proline [French] [ACD/IUPAC Name]
(2R)-1-(TERT-BUTOXYCARBONYL)-2-[(4-NITROPHENYL)METHYL]PYRROLIDINE-2-CARBOXYLIC ACID
(2R)-1-[(TERT-BUTOXY)CARBONYL]-2-[(4-NITROPHENYL)METHYL]PYRROLIDINE-2-CARBOXYLIC ACID
(R)-1-(tert-Butoxycarbonyl)-2-(4-nitrobenzyl)pyrrolidine-2-carboxylic acid
[1217715-29-1] [RN]
1-(tert-Butoxycarbonyl)-2-[(4-nitrophenyl)methyl]-L-proline
1217715-29-1 [RN]
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 518.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 83.3±3.0 kJ/mol
    Flash Point: 267.4±27.3 °C
    Index of Refraction: 1.576
    Molar Refractivity: 88.6±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.53
    ACD/LogD (pH 5.5): 1.29
    ACD/BCF (pH 5.5): 2.13
    ACD/KOC (pH 5.5): 19.08
    ACD/LogD (pH 7.4): -0.36
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 113 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 57.9±3.0 dyne/cm
    Molar Volume: 267.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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