ChemSpider 2D Image | 2-[2-(Benzyloxy)-5-(2-methyl-2-propanyl)phenyl]-2-methylpropanal | C21H26O2

2-[2-(Benzyloxy)-5-(2-methyl-2-propanyl)phenyl]-2-methylpropanal

  • Molecular FormulaC21H26O2
  • Average mass310.430 Da
  • Monoisotopic mass310.193268 Da
  • ChemSpider ID28600225

More details:

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

1246213-28-4 [RN]
2-[2-(Benzyloxy)-5-(2-methyl-2-propanyl)phenyl]-2-methylpropanal [German] [ACD/IUPAC Name]
2-[2-(Benzyloxy)-5-(2-methyl-2-propanyl)phenyl]-2-methylpropanal [ACD/IUPAC Name]
2-[2-(Benzyloxy)-5-(2-méthyl-2-propanyl)phényl]-2-méthylpropanal [French] [ACD/IUPAC Name]
Benzeneacetaldehyde, 5-(1,1-dimethylethyl)-α,α-dimethyl-2-(phenylmethoxy)- [ACD/Index Name]
2-(2-(Benzyloxy)-5-(tert-butyl)phenyl)-2-methylpropanal
2-[2-(Benzyloxy)-5-tert-butylphenyl]-2-methylpropanal
Benzeneacetaldehyde, 5-(1,1-dimethylethyl)-?,?-dimethyl-2-(phenylmethoxy)-
Benzeneacetaldehyde, 5-(1,1-diMethylethyl)-α,α-diMethyl-2-(phenylMethoxy)-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 420.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 163.4±22.3 °C
Index of Refraction: 1.531
Molar Refractivity: 94.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 5.63
ACD/BCF (pH 5.5): 11265.38
ACD/KOC (pH 5.5): 27658.51
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11265.38
ACD/KOC (pH 7.4): 27658.51
Polar Surface Area: 26 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 304.8±3.0 cm3

Click to predict properties on the Chemicalize site


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