ChemSpider 2D Image | 4-Bromo-2-{2-[4-(2-methyl-2-propanyl)phenoxy]ethoxy}benzaldehyde | C19H21BrO3

4-Bromo-2-{2-[4-(2-methyl-2-propanyl)phenoxy]ethoxy}benzaldehyde

  • Molecular FormulaC19H21BrO3
  • Average mass377.272 Da
  • Monoisotopic mass376.067413 Da
  • ChemSpider ID28537619

More details:

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

4-Brom-2-{2-[4-(2-methyl-2-propanyl)phenoxy]ethoxy}benzaldehyd [German] [ACD/IUPAC Name]
4-Bromo-2-{2-[4-(2-methyl-2-propanyl)phenoxy]ethoxy}benzaldehyde [ACD/IUPAC Name]
4-Bromo-2-{2-[4-(2-méthyl-2-propanyl)phénoxy]éthoxy}benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-bromo-2-[2-[4-(1,1-dimethylethyl)phenoxy]ethoxy]- [ACD/Index Name]
1432437-10-9 [RN]
4-bromo-2-[2-(4-tert-butylphenoxy)ethoxy]benzaldehyde
4-Bromo-2-[2-(4-tert-butyl-phenoxy)-ethoxy]-benzaldehyde
VS-07898

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

Density: 1.3±0.1 g/cm3
Boiling Point: 486.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 247.7±28.7 °C
Index of Refraction: 1.574
Molar Refractivity: 96.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 5.67
ACD/BCF (pH 5.5): 12085.18
ACD/KOC (pH 5.5): 29084.73
ACD/LogD (pH 7.4): 5.67
ACD/BCF (pH 7.4): 12085.18
ACD/KOC (pH 7.4): 29084.73
Polar Surface Area: 36 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 292.9±3.0 cm3

Click to predict properties on the Chemicalize site


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