ChemSpider 2D Image | 2-(Benzyloxy)-6-(2-methyl-2-propanyl)naphthalene | C21H22O

2-(Benzyloxy)-6-(2-methyl-2-propanyl)naphthalene

  • Molecular FormulaC21H22O
  • Average mass290.399 Da
  • Monoisotopic mass290.167053 Da
  • ChemSpider ID28710717

More details:

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

2-(Benzyloxy)-6-(2-méthyl-2-propanyl)naphtalène [French] [ACD/IUPAC Name]
2-(Benzyloxy)-6-(2-methyl-2-propanyl)naphthalene [ACD/IUPAC Name]
2-(Benzyloxy)-6-(2-methyl-2-propanyl)naphthalin [German] [ACD/IUPAC Name]
Naphthalene, 2-(1,1-dimethylethyl)-6-(phenylmethoxy)- [ACD/Index Name]
2-(Benzyloxy)-6-tert-butylnaphthalene
93245-51-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 427.6±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 174.3±9.4 °C
Index of Refraction: 1.597
Molar Refractivity: 93.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.71
ACD/LogD (pH 5.5): 6.48
ACD/BCF (pH 5.5): 49809.68
ACD/KOC (pH 5.5): 80152.98
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 49809.68
ACD/KOC (pH 7.4): 80152.98
Polar Surface Area: 9 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 274.9±3.0 cm3

Click to predict properties on the Chemicalize site


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