ChemSpider 2D Image | tert-Butyl 3-cyanopiperazine-1-carboxylate | C10H17N3O2

tert-Butyl 3-cyanopiperazine-1-carboxylate

  • Molecular FormulaC10H17N3O2
  • Average mass211.261 Da
  • Monoisotopic mass211.132080 Da
  • ChemSpider ID21402932

More details:

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

1-Piperazinecarboxylic acid, 3-cyano-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-cyano-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-cyan-1-piperazincarboxylat [German] [ACD/IUPAC Name]
3-Cyano-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
859518-35-7 [RN]
tert-Butyl 3-cyanopiperazine-1-carboxylate
(R)-1-N-Boc-3-cyanopiperazine
(R)-tert-Butyl 3-cyanopiperazine-1-carboxylate
1217650-60-6 [RN]
1217791-74-6 [RN]
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: 343.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.7±3.0 kJ/mol
    Flash Point: 161.3±26.5 °C
    Index of Refraction: 1.504
    Molar Refractivity: 55.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.10
    ACD/LogD (pH 5.5): 0.53
    ACD/BCF (pH 5.5): 1.41
    ACD/KOC (pH 5.5): 41.94
    ACD/LogD (pH 7.4): 0.62
    ACD/BCF (pH 7.4): 1.75
    ACD/KOC (pH 7.4): 51.86
    Polar Surface Area: 65 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 44.4±5.0 dyne/cm
    Molar Volume: 187.8±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement