Chemical Properties of Naphthalene, 2-methoxy- (CAS 93-04-9)

Naphthalene, 2-methoxy-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C11H10O/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h2-8H,1H3
InChI Key
LUZDYPLAQQGJEA-UHFFFAOYSA-N
Formula
C11H10O
SMILES
COc1ccc2ccccc2c1
Molecular Weight1
158.20
CAS
93-04-9
Other Names
  • «beta»-Methoxynaphthalene
  • «beta»-Naphthol methyl ether
  • «beta»-Naphthyl methyl ether
  • Methyl «beta»-naphthyl ether
  • Methyl 2-naphthyl ether
  • Nerolin
  • Yara yara
  • Yura yara
  • 2-Methoxynaphthalene
  • 2-Naphthol methyl ether
  • 2-Naphthyl methyl ether
  • Nerolin (old)
  • NSC 4171
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δcsolid -5659.90 ± 1.10 kJ/mol NIST
Δf 146.17 kJ/mol Joback Calculated Property
Δfgas 13.54 kJ/mol Joback Calculated Property
Δfsolid -97.90 ± 1.80 kJ/mol NIST
Δfus 16.11 kJ/mol Joback Calculated Property
Δvap 47.07 kJ/mol Joback Calculated Property
IE [7.44; 7.87] eV Show Hide
IE 7.44 eV NIST
IE 7.82 eV NIST
IE 7.87 eV NIST
log10WS -3.40 Crippen Calculated Property
logPoct/wat 2.848 Crippen Calculated Property
McVol 128.500 ml/mol McGowan Calculated Property
Pc 3341.24 kPa Joback Calculated Property
Inp [1407.00; 1433.20]   Show Hide
Inp 1433.20 NIST
Inp 1407.00 NIST
Inp 1410.00 NIST
Inp 1433.20 NIST
Inp 1407.00 NIST
Tboil 547.20 K NIST
Tc 755.90 K Joback Calculated Property
Tfus 307.60 K Joback Calculated Property
Vc 0.483 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [275.50; 345.74] J/mol×K [524.14; 755.90] Show Hide
Cp,gas 275.50 J/mol×K 524.14 Joback Calculated Property
Cp,gas 289.40 J/mol×K 562.77 Joback Calculated Property
Cp,gas 302.36 J/mol×K 601.39 Joback Calculated Property
Cp,gas 314.42 J/mol×K 640.02 Joback Calculated Property
Cp,gas 325.64 J/mol×K 678.65 Joback Calculated Property
Cp,gas 336.06 J/mol×K 717.28 Joback Calculated Property
Cp,gas 345.74 J/mol×K 755.90 Joback Calculated Property
η [0.0002688; 0.0012644] Pa×s [307.60; 524.14] Show Hide
η 0.0012644 Pa×s 307.60 Joback Calculated Property
η 0.0008530 Pa×s 343.69 Joback Calculated Property
η 0.0006202 Pa×s 379.78 Joback Calculated Property
η 0.0004766 Pa×s 415.87 Joback Calculated Property
η 0.0003819 Pa×s 451.96 Joback Calculated Property
η 0.0003163 Pa×s 488.05 Joback Calculated Property
η 0.0002688 Pa×s 524.14 Joback Calculated Property

Similar Compounds

Naphthalene, 2,6-dimethoxy-. Naphthalene, 2,7-dimethoxy-. Naphthalene, 1-methoxy-. Naphthalene, 1,7-dimethoxy-. Naphthalene, 1,4-dimethoxy-. Naphthalene, 2,3-dimethoxy-. Naphthalene, 2-ethoxy-. Anthracene, 9-methoxy-. Anisole. Acetic acid, (2-naphthalenyloxy)-. 2-(2-Naphthoxy)ethanol. Naphthalene, 1-ethoxy-. Anthracene, 9,10-dimethoxy-. 1,2,3-trimethoxy-naphthalene. 3,6-Dimethoxy-4-phenanthrol.

Find more compounds similar to Naphthalene, 2-methoxy-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.

Login Register