ChemSpider 2D Image | (R)-1-BOC-3-(Hydroxymethyl)piperazine | C10H20N2O3

(R)-1-BOC-3-(Hydroxymethyl)piperazine

  • Molecular FormulaC10H20N2O3
  • Average mass216.277 Da
  • Monoisotopic mass216.147400 Da
  • ChemSpider ID21107711

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-(Hydroxyméthyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(R)-1-BOC-3-(Hydroxymethyl)piperazine
1-Piperazinecarboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3R)- [ACD/Index Name]
278788-66-2 [RN]
2-Methyl-2-propanyl (3R)-3-(hydroxymethyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3R)-3-(hydroxymethyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
MFCD05863888 [MDL number]
tert-butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate
tert-Butyl-(3R)-3-(hydroxymethyl)piperazin-1-carboxylat
(3R)-1-(tert-Butoxycarbonyl)-3-(hydroxymethyl)piperazine
More...

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: 322.9±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 65.5±6.0 kJ/mol
    Flash Point: 149.1±22.3 °C
    Index of Refraction: 1.478
    Molar Refractivity: 56.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.19
    ACD/LogD (pH 5.5): -1.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 24.21
    Polar Surface Area: 62 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 37.2±3.0 dyne/cm
    Molar Volume: 199.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement