ChemSpider 2D Image | tert-Butyl 4-(3-aminophenylsulfonamido)piperidine-1-carboxylate | C16H25N3O4S

tert-Butyl 4-(3-aminophenylsulfonamido)piperidine-1-carboxylate

  • Molecular FormulaC16H25N3O4S
  • Average mass355.452 Da
  • Monoisotopic mass355.156586 Da
  • ChemSpider ID26498199

More details:

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

1,1-Dimethylethyl 4-[[(3-aminophenyl)sulfonyl]amino]-1-piperidinecarboxylate
1233954-89-6 [RN]
1-Piperidinecarboxylic acid, 4-[[(3-aminophenyl)sulfonyl]amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-{[(3-aminophenyl)sulfonyl]amino}-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{[(3-aminophenyl)sulfonyl]amino}-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-{[(3-Aminophényl)sulfonyl]amino}-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-(3-aminophenylsulfonamido)piperidine-1-carboxylate
KS-6011
MFCD17018743
TERT-BUTYL 4-(3-AMINOBENZENESULFONAMIDO)PIPERIDINE-1-CARBOXYLATE

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 527.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.2±3.0 kJ/mol
    Flash Point: 273.0±32.9 °C
    Index of Refraction: 1.587
    Molar Refractivity: 92.8±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.77
    ACD/LogD (pH 5.5): 1.65
    ACD/BCF (pH 5.5): 10.56
    ACD/KOC (pH 5.5): 187.91
    ACD/LogD (pH 7.4): 1.65
    ACD/BCF (pH 7.4): 10.58
    ACD/KOC (pH 7.4): 188.32
    Polar Surface Area: 110 Å2
    Polarizability: 36.8±0.5 10-24cm3
    Surface Tension: 56.4±5.0 dyne/cm
    Molar Volume: 276.1±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement