ChemSpider 2D Image | (3-tert-butyl-4-hydroxyphenyl)morpholin-4-yl-methanone | C15H21NO3

(3-tert-butyl-4-hydroxyphenyl)morpholin-4-yl-methanone

  • Molecular FormulaC15H21NO3
  • Average mass263.332 Da
  • Monoisotopic mass263.152130 Da
  • ChemSpider ID25056809

More details:

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

(3-tert-butyl-4-hydroxyphenyl)morpholin-4-yl-methanone
[3-(1,1-Dimethylethyl)-4-hydroxyphenyl]-4-morpholinylmethanone
[4-Hydroxy-3-(2-methyl-2-propanyl)phenyl](4-morpholinyl)methanon [German] [ACD/IUPAC Name]
[4-Hydroxy-3-(2-methyl-2-propanyl)phenyl](4-morpholinyl)methanone [ACD/IUPAC Name]
[4-Hydroxy-3-(2-méthyl-2-propanyl)phényl](4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
912544-47-9 [RN]
Methanone, [3-(1,1-dimethylethyl)-4-hydroxyphenyl]-4-morpholinyl- [ACD/Index Name]
C0Y

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

Density: 1.1±0.1 g/cm3
Boiling Point: 437.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 218.4±28.7 °C
Index of Refraction: 1.550
Molar Refractivity: 73.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.00
ACD/KOC (pH 5.5): 368.23
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.92
ACD/KOC (pH 7.4): 367.25
Polar Surface Area: 50 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 230.7±3.0 cm3

Click to predict properties on the Chemicalize site


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