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Search term: UVLFLNTYLDTXNQ (Found by InChIKey (skeleton match))

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]
2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate;2-Acetoxyphenylboronic Acid Pinacol Ester
4-(3-tert-butylphenyl)oxan-4-amine
4-(3-TERT-BUTYLPHENYL)TETRAHYDRO-2H-PYRAN-4-AMINE
More...

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-39753]
    • Safety:

      20/21/22 Novochemy [NC-39753]
      20/21/36/37/39 Novochemy [NC-39753]
      GHS07; GHS09 Novochemy [NC-39753]
      H332; H403 Novochemy [NC-39753]
      P301+P310; P337+P313 Novochemy [NC-39753]
      R52/53 Novochemy [NC-39753]
      Warning Novochemy [NC-39753]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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