ChemSpider 2D Image | 2-[2-(Benzyloxy)-5-(2-methyl-2-propanyl)phenyl]-2-methyl-1-propanol | C21H28O2

2-[2-(Benzyloxy)-5-(2-methyl-2-propanyl)phenyl]-2-methyl-1-propanol

  • Molecular FormulaC21H28O2
  • Average mass312.446 Da
  • Monoisotopic mass312.208923 Da
  • ChemSpider ID28600032

More details:

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

1246213-29-5 [RN]
2-[2-(Benzyloxy)-5-(2-methyl-2-propanyl)phenyl]-2-methyl-1-propanol [German] [ACD/IUPAC Name]
2-[2-(Benzyloxy)-5-(2-methyl-2-propanyl)phenyl]-2-methyl-1-propanol [ACD/IUPAC Name]
2-[2-(Benzyloxy)-5-(2-méthyl-2-propanyl)phényl]-2-méthyl-1-propanol [French] [ACD/IUPAC Name]
5-(1,1-Dimethylethyl)-β,β-dimethyl-2-(phenylmethoxy)benzeneethanol
Benzeneethanol, 5-(1,1-dimethylethyl)-β,β-dimethyl-2-(phenylmethoxy)- [ACD/Index Name]
2-(2-(Benzyloxy)-5-(tert-butyl)phenyl)-2-methylpropan-1-ol
2-[2-(Benzyloxy)-5-tert-butylphenyl]-2-methylpropan-1-ol
Benzeneethanol, 5-(1,1-dimethylethyl)-?,?-dimethyl-2-(phenylmethoxy)-
Benzeneethanol, 5-(1,1-diMethylethyl)-β,β-diMethyl-2-(phenylMethoxy)-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 426.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 173.8±23.0 °C
Index of Refraction: 1.540
Molar Refractivity: 95.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 4397.40
ACD/KOC (pH 5.5): 14105.63
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 4397.40
ACD/KOC (pH 7.4): 14105.63
Polar Surface Area: 29 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 305.0±3.0 cm3

Click to predict properties on the Chemicalize site


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