Chemical Properties of Naphthalene, 1-(phenylmethoxy)- (CAS 607-58-9)

Naphthalene, 1-(phenylmethoxy)-

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InChI Key
Molecular Weight1
Other Names
  • Benzyl 1-naphthyl ether
  • Benzyl «alpha»-naphthyl ether
  • Ether, benzyl 1-naphthyl

Physical Properties

Property Value Unit Source
Δf 309.10 kJ/mol Joback Calculated Property
Δfgas 126.23 kJ/mol Joback Calculated Property
Δfus 25.69 kJ/mol Joback Calculated Property
Δvap 62.70 kJ/mol Joback Calculated Property
IE 7.63 eV NIST
logPoct/wat 4.42 Crippen Calculated Property
Pc 2563.69 kPa Joback Calculated Property
Tboil 688.10 K Joback Calculated Property
Tc 940.02 K Joback Calculated Property
Tfus 401.64 K Joback Calculated Property
Vc 0.71 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 489.06 J/mol×K 688.1 Joback Calculated Property
η 0.00 Pa×s 688.1 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< (ring) 4
-CH2- 1
=CH- (ring) 12

Similar Compounds

Benzoic acid, 1-naphthyl ester. Benzoic acid, 2-naphthyl ester. Benzene, (phenoxymethyl)-. Monobenzone. P-toluic acid, 2-naphthyl ester. 1,4-Dibenzyloxybenzene. 1-METHOXYNAPHTHALENE. p-Anisic acid, 2-naphthyl ester. Anthracene, 9-methoxy-. Naphthalene, 1-ethoxy-. m-Toluic acid, 2-naphthyl ester. 4-Benzyloxyiodobenzene. 4-Benzyloxyaniline. 4-Ethylbenzoic acid, 2-naphthyl ester. Benzyl 4-formylphenyl ether.

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