ChemSpider 2D Image | 2-Methyl-2-propanyl {4-[4-(dimethylamino)-1-piperidinyl]-2-methoxy-5-nitrophenyl}carbamate | C19H30N4O5

2-Methyl-2-propanyl {4-[4-(dimethylamino)-1-piperidinyl]-2-methoxy-5-nitrophenyl}carbamate

  • Molecular FormulaC19H30N4O5
  • Average mass394.465 Da
  • Monoisotopic mass394.221619 Da
  • ChemSpider ID68014875

More details:

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

{4-[4-(Diméthylamino)-1-pipéridinyl]-2-méthoxy-5-nitrophényl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {4-[4-(dimethylamino)-1-piperidinyl]-2-methoxy-5-nitrophenyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{4-[4-(dimethylamino)-1-piperidinyl]-2-methoxy-5-nitrophenyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-[4-(dimethylamino)-1-piperidinyl]-2-methoxy-5-nitrophenyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1894234-34-4 [RN]
CS-15324
MFCD31567530
tert-Butyl (4-(4-(dimethylamino)piperidin-1-yl)-2-methoxy-5-nitrophenyl)carbamate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 508.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.9±3.0 kJ/mol
    Flash Point: 261.5±30.1 °C
    Index of Refraction: 1.565
    Molar Refractivity: 105.9±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.42
    ACD/LogD (pH 5.5): 0.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.46
    ACD/LogD (pH 7.4): 1.88
    ACD/BCF (pH 7.4): 5.63
    ACD/KOC (pH 7.4): 35.17
    Polar Surface Area: 100 Å2
    Polarizability: 42.0±0.5 10-24cm3
    Surface Tension: 51.2±5.0 dyne/cm
    Molar Volume: 325.1±5.0 cm3

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