ChemSpider 2D Image | 2-(Benzyloxy)-5-(tert-butyl)benzaldehyde | C18H20O2

2-(Benzyloxy)-5-(tert-butyl)benzaldehyde

  • Molecular FormulaC18H20O2
  • Average mass268.350 Da
  • Monoisotopic mass268.146332 Da
  • ChemSpider ID28600382

More details:






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

2-(Benzyloxy)-5-(2-methyl-2-propanyl)benzaldehyd [German] [ACD/IUPAC Name]
2-(Benzyloxy)-5-(2-methyl-2-propanyl)benzaldehyde [ACD/IUPAC Name]
2-(Benzyloxy)-5-(2-méthyl-2-propanyl)benzaldéhyde [French] [ACD/IUPAC Name]
2-(Benzyloxy)-5-(tert-butyl)benzaldehyde
796047-09-1 [RN]
Benzaldehyde, 5-(1,1-dimethylethyl)-2-(phenylmethoxy)- [ACD/Index Name]
2-(benzyloxy)-5-tert-butylbenzaldehyde
5-tert-butyl-2-phenylmethoxybenzaldehyde
DS-5615
MFCD26393324

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

Density: 1.1±0.1 g/cm3
Boiling Point: 396.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 165.7±18.1 °C
Index of Refraction: 1.568
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3073.13
ACD/KOC (pH 5.5): 10914.53
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3073.13
ACD/KOC (pH 7.4): 10914.53
Polar Surface Area: 26 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 252.5±3.0 cm3

Click to predict properties on the Chemicalize site






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