Chemical Properties of Naphthalene, 1-decyl-1,2,3,4-tetrahydro- (CAS 55255-57-7)

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

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H32/c1-2-3-4-5-6-7-8-9-13-18-15-12-16-19-14-10-11-17-20(18)19/h10-11,14,17-18H,2-9,12-13,15-16H2,1H3
InChI Key
IDEKMYNPFDFXKI-UHFFFAOYSA-N
Formula
C20H32
SMILES
CCCCCCCCCCC1CCCc2ccccc21
Molecular Weight1
272.47
CAS
55255-57-7
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
Δf 268.95 kJ/mol Joback Calculated Property
Δfgas -164.43 kJ/mol Joback Calculated Property
Δfus 37.24 kJ/mol Joback Calculated Property
Δvap 63.14 kJ/mol Joback Calculated Property
log10WS -7.12 Crippen Calculated Property
logPoct/wat 6.637 Crippen Calculated Property
McVol 258.040 ml/mol McGowan Calculated Property
Pc 1405.90 kPa Joback Calculated Property
Tboil 699.67 K Joback Calculated Property
Tc 898.28 K Joback Calculated Property
Tfus 368.52 K Joback Calculated Property
Vc 0.997 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [756.97; 867.61] J/mol×K [699.67; 898.28] Show Hide
Cp,gas 756.97 J/mol×K 699.67 Joback Calculated Property
Cp,gas 778.20 J/mol×K 732.77 Joback Calculated Property
Cp,gas 798.24 J/mol×K 765.87 Joback Calculated Property
Cp,gas 817.13 J/mol×K 798.98 Joback Calculated Property
Cp,gas 834.94 J/mol×K 832.08 Joback Calculated Property
Cp,gas 851.75 J/mol×K 865.18 Joback Calculated Property
Cp,gas 867.61 J/mol×K 898.28 Joback Calculated Property
η [0.0001928; 0.0021376] Pa×s [368.52; 699.67] Show Hide
η 0.0021376 Pa×s 368.52 Joback Calculated Property
η 0.0011025 Pa×s 423.71 Joback Calculated Property
η 0.0006623 Pa×s 478.90 Joback Calculated Property
η 0.0004421 Pa×s 534.10 Joback Calculated Property
η 0.0003183 Pa×s 589.29 Joback Calculated Property
η 0.0002425 Pa×s 644.48 Joback Calculated Property
η 0.0001928 Pa×s 699.67 Joback Calculated Property

Similar Compounds

1-Butyltetralin. Naphthalene, 1,2,3,4-tetrahydro-1-nonyl-. Naphthalene, 1,2,3,4-tetrahydro-1-octyl-. Naphthalene, 1,2,3,4-tetrahydro-1-propyl-. Naphthalene, 1-ethyl-1,2,3,4-tetrahydro-. Naphthalene, 1,2,3,4-tetrahydro-1-methyl-. 1H-Indene, 1-hexadecyl-2,3-dihydro-. Naphthalene, 5-(1-decylundecyl)-1,2,3,4-tetrahydro-. Naphthalene, 1,2,3,4-tetrahydro-1,4-dimethyl-. 1-t-Butyltetralin. Naphthalene, 1,2,3,4-tetrahydro-1,5-dimethyl-. 1H-Indene, 1-ethyl-2,3-dihydro-. Hexadecane, 6-(5,6,7,8-tetrahydro-2-naphthyl)-. 1-Methyl-1,2,3,4-tetrahydrophenanthrene. 1,2,3,3a,4,5,5a,6,7,8-Decahydropyrene.

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

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.