Chemical Properties of Naphthalene, 1,2,3,4-tetrahydro-1-methyl- (CAS 1559-81-5)

Naphthalene, 1,2,3,4-tetrahydro-1-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H14/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-3,6,8-9H,4-5,7H2,1H3
InChI Key
APBBTKKLSNPFDP-UHFFFAOYSA-N
Formula
C11H14
SMILES
CC1CCCc2ccccc21
Molecular Weight1
146.23
CAS
1559-81-5
Other Names
  • «alpha»-Methyltetralin
  • 1-Methyltetralin
  • 1-methyl-1,2,3,4-tetrahydronaphthalene
  • Tetraline, 1-methyl
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
Δcliquid [-6270.10; -6261.80] kJ/mol Show Hide
Δcliquid -6270.10 kJ/mol NIST
Δcliquid -6261.80 kJ/mol NIST
Δf 193.17 kJ/mol Joback Calculated Property
Δfgas 21.33 kJ/mol Joback Calculated Property
Δfus 13.93 kJ/mol Joback Calculated Property
Δvap 43.10 kJ/mol Joback Calculated Property
log10WS -3.35 Crippen Calculated Property
logPoct/wat 3.126 Crippen Calculated Property
McVol 131.230 ml/mol McGowan Calculated Property
Pc 3076.16 kPa Joback Calculated Property
Inp [1194.51; 1236.24]   Show Hide
Inp 1194.51 NIST
Inp 1202.17 NIST
Inp 1207.37 NIST
Inp 1222.02 NIST
Inp 1230.71 NIST
Inp 1236.24 NIST
Inp 1224.00 NIST
Inp 1229.00 NIST
Inp 1212.00 NIST
Inp 1205.00 NIST
Inp 1207.00 NIST
Inp 1194.51 NIST
Inp 1236.24 NIST
Inp 1224.00 NIST
Inp 1207.00 NIST
Inp 1229.00 NIST
Tboil [493.61; 493.69] K Show Hide
Tboil 493.61 ± 0.40 K NIST
Tboil 493.69 ± 0.15 K NIST
Tc 722.14 K Joback Calculated Property
Tfus 267.09 K Joback Calculated Property
Vc 0.492 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [286.33; 377.26] J/mol×K [493.75; 722.14] Show Hide
Cp,gas 286.33 J/mol×K 493.75 Joback Calculated Property
Cp,gas 304.24 J/mol×K 531.82 Joback Calculated Property
Cp,gas 320.97 J/mol×K 569.88 Joback Calculated Property
Cp,gas 336.57 J/mol×K 607.95 Joback Calculated Property
Cp,gas 351.11 J/mol×K 646.01 Joback Calculated Property
Cp,gas 364.65 J/mol×K 684.08 Joback Calculated Property
Cp,gas 377.26 J/mol×K 722.14 Joback Calculated Property
η [0.0003405; 0.0019857] Pa×s [267.09; 493.75] Show Hide
η 0.0019857 Pa×s 267.09 Joback Calculated Property
η 0.0012337 Pa×s 304.87 Joback Calculated Property
η 0.0008513 Pa×s 342.64 Joback Calculated Property
η 0.0006323 Pa×s 380.42 Joback Calculated Property
η 0.0004956 Pa×s 418.20 Joback Calculated Property
η 0.0004045 Pa×s 455.97 Joback Calculated Property
η 0.0003405 Pa×s 493.75 Joback Calculated Property

Similar Compounds

Naphthalene, 1-ethyl-1,2,3,4-tetrahydro-. Naphthalene, 1,2,3,4-tetrahydro-1-propyl-. Naphthalene, 1,2,3,4-tetrahydro-1-nonyl-. Naphthalene, 1,2,3,4-tetrahydro-1-octyl-. Naphthalene, 1-decyl-1,2,3,4-tetrahydro-. 1-Butyltetralin. Naphthalene, 1,2,3,4-tetrahydro-1,5-dimethyl-. 1-Methyl-1,2,3,4-tetrahydrophenanthrene. Naphthalene, 1,2,3,4-tetrahydro-1,4-dimethyl-. Naphthalene, 1,2,3,4-tetrahydro-1,8-dimethyl-. 10,18-Bisnorabieta-5,7,9(10),11,13-pentaene. 1H-Indene, 1-hexadecyl-2,3-dihydro-. Naphthalene, 5-(1-decylundecyl)-1,2,3,4-tetrahydro-. 1H-Indene, 1-ethyl-2,3-dihydro-. 1-t-Butyltetralin.

Find more compounds similar to Naphthalene, 1,2,3,4-tetrahydro-1-methyl-.

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.