ChemSpider 2D Image | Methyl 6-amino-3-(4-tert-butylphenyl)pyridine-2-carboxylate | C17H20N2O2

Methyl 6-amino-3-(4-tert-butylphenyl)pyridine-2-carboxylate

  • Molecular FormulaC17H20N2O2
  • Average mass284.353 Da
  • Monoisotopic mass284.152466 Da
  • ChemSpider ID28295290

More details:

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

1280786-65-3 [RN]
2-Pyridinecarboxylic acid, 6-amino-3-[4-(1,1-dimethylethyl)phenyl]-, methyl ester [ACD/Index Name]
Methyl 6-amino-3-(4-tert-butylphenyl)pyridine-2-carboxylate
[1280786-65-3] [RN]
6-Amino-3-[4-(2-méthyl-2-propanyl)phényl]-2-pyridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-amino-3-(4-(tert-butyl)phenyl)picolinate
METHYL 6-AMINO-3-(4-T-BUTYLPHENYL)PICOLINATE
Methyl 6-amino-3-(4-t-butylphenyl)pyridine-2-carboxylate
Methyl 6-amino-3-[4-(2-methyl-2-propanyl)phenyl]-2-pyridinecarboxylate [ACD/IUPAC Name]
METHYL-6-AMINO-3-(4-(TERT-BUTYL)PHENYL)PICOLINATE
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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: 444.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.2±3.0 kJ/mol
    Flash Point: 222.6±28.7 °C
    Index of Refraction: 1.568
    Molar Refractivity: 83.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.89
    ACD/LogD (pH 5.5): 4.04
    ACD/BCF (pH 5.5): 692.99
    ACD/KOC (pH 5.5): 3758.17
    ACD/LogD (pH 7.4): 4.04
    ACD/BCF (pH 7.4): 693.10
    ACD/KOC (pH 7.4): 3758.75
    Polar Surface Area: 65 Å2
    Polarizability: 33.0±0.5 10-24cm3
    Surface Tension: 43.3±3.0 dyne/cm
    Molar Volume: 254.8±3.0 cm3

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