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Search term: WSVZSZVSZTYTCC-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-{4-[4-Hydroxy-3-(2-methyl-2-propanyl)phenoxy]phenyl}ethanone | C18H20O3

1-{4-[4-Hydroxy-3-(2-methyl-2-propanyl)phenoxy]phenyl}ethanone

  • Molecular FormulaC18H20O3
  • Average mass284.350 Da
  • Monoisotopic mass284.141235 Da
  • ChemSpider ID115006701

More details:

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

1-{4-[4-Hydroxy-3-(2-methyl-2-propanyl)phenoxy]phenyl}ethanon [German] [ACD/IUPAC Name]
1-{4-[4-Hydroxy-3-(2-methyl-2-propanyl)phenoxy]phenyl}ethanone [ACD/IUPAC Name]
1-{4-[4-Hydroxy-3-(2-méthyl-2-propanyl)phénoxy]phényl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[3-(1,1-dimethylethyl)-4-hydroxyphenoxy]phenyl]- [ACD/Index Name]
1-[4-(3-tert-butyl-4-hydroxyphenoxy)phenyl]ethanone
1-[4-(3-Tert-butyl-4-oxidanyl-phenoxy)phenyl]ethanone
2735803-28-6 [RN]
DS45500853

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

Density: 1.1±0.1 g/cm3
Boiling Point: 412.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 145.1±22.2 °C
Index of Refraction: 1.560
Molar Refractivity: 83.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1102.43
ACD/KOC (pH 5.5): 5239.79
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1102.27
ACD/KOC (pH 7.4): 5239.03
Polar Surface Area: 47 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 256.7±3.0 cm3

Click to predict properties on the Chemicalize site


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