ChemSpider 2D Image | 4-(3-(tert-Butyl)phenyl)tetrahydro-2H-pyran-4-amine | C15H23NO

4-(3-(tert-Butyl)phenyl)tetrahydro-2H-pyran-4-amine

  • Molecular FormulaC15H23NO
  • Average mass233.349 Da
  • Monoisotopic mass233.177963 Da
  • ChemSpider ID25996999

More details:

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

2H-Pyran-4-amine, 4-[3-(1,1-dimethylethyl)phenyl]tetrahydro- [ACD/Index Name]
4-(3-(tert-Butyl)phenyl)tetrahydro-2H-pyran-4-amine
4-[3-(2-Methyl-2-propanyl)phenyl]tetrahydro-2H-pyran-4-amin [German] [ACD/IUPAC Name]
4-[3-(2-Methyl-2-propanyl)phenyl]tetrahydro-2H-pyran-4-amine [ACD/IUPAC Name]
4-[3-(2-Méthyl-2-propanyl)phényl]tétrahydro-2H-pyran-4-amine [French] [ACD/IUPAC Name]
861857-61-6 [RN]
[861857-61-6] [RN]
2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate;2-Acetoxyphenylboronic Acid Pinacol Ester
4-(3-(TERT-BUTYL)PHENYL)TETRAHYDRO-2H-PYRAN-4-AMINE HCL
4-(3-tert-butylphenyl)oxan-4-amine
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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: 1.0±0.1 g/cm3
    Boiling Point: 316.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.8±3.0 kJ/mol
    Flash Point: 131.0±21.1 °C
    Index of Refraction: 1.517
    Molar Refractivity: 71.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.04
    ACD/LogD (pH 5.5): 0.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.48
    ACD/LogD (pH 7.4): 1.68
    ACD/BCF (pH 7.4): 5.17
    ACD/KOC (pH 7.4): 45.22
    Polar Surface Area: 35 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 37.6±3.0 dyne/cm
    Molar Volume: 234.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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