Chemical Properties of 1,3-Dimethylanthracene (CAS 610-46-8)

1,3-Dimethylanthracene

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H14/c1-11-7-12(2)16-10-14-6-4-3-5-13(14)9-15(16)8-11/h3-10H,1-2H3
InChI Key
YPGZWANKCCQIBY-UHFFFAOYSA-N
Formula
C16H14
SMILES
Cc1cc(C)c2cc3ccccc3cc2c1
Molecular Weight1
206.28
CAS
610-46-8
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 380.66 kJ/mol Joback Calculated Property
Δfgas 210.69 kJ/mol Joback Calculated Property
Δfus 24.11 kJ/mol Joback Calculated Property
Δvap 58.75 kJ/mol Joback Calculated Property
log10WS -6.03 Crippen Calculated Property
logPoct/wat 4.610 Crippen Calculated Property
McVol 173.620 ml/mol McGowan Calculated Property
Pc 2555.92 kPa Joback Calculated Property
Inp 341.25 NIST
Tboil 645.06 K Joback Calculated Property
Tc 889.67 K Joback Calculated Property
Tfus 399.46 K Joback Calculated Property
Vc 0.667 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [429.69; 508.31] J/mol×K [645.06; 889.67] Show Hide
Cp,gas 429.69 J/mol×K 645.06 Joback Calculated Property
Cp,gas 445.30 J/mol×K 685.83 Joback Calculated Property
Cp,gas 459.74 J/mol×K 726.60 Joback Calculated Property
Cp,gas 473.15 J/mol×K 767.36 Joback Calculated Property
Cp,gas 485.63 J/mol×K 808.13 Joback Calculated Property
Cp,gas 497.31 J/mol×K 848.90 Joback Calculated Property
Cp,gas 508.31 J/mol×K 889.67 Joback Calculated Property
η [0.0004320; 0.0012344] Pa×s [399.46; 645.06] Show Hide
η 0.0012344 Pa×s 399.46 Joback Calculated Property
η 0.0009553 Pa×s 440.39 Joback Calculated Property
η 0.0007722 Pa×s 481.33 Joback Calculated Property
η 0.0006454 Pa×s 522.26 Joback Calculated Property
η 0.0005537 Pa×s 563.19 Joback Calculated Property
η 0.0004850 Pa×s 604.13 Joback Calculated Property
η 0.0004320 Pa×s 645.06 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [467.74; 696.24] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.29338e+01
Coefficient B-4.38417e+03
Coefficient C-1.21066e+02
Temperature range, min.467.74
Temperature range, max.696.24
Pvap 1.33 kPa 467.74 Calculated Property
Pvap 3.16 kPa 493.13 Calculated Property
Pvap 6.71 kPa 518.52 Calculated Property
Pvap 13.01 kPa 543.91 Calculated Property
Pvap 23.40 kPa 569.30 Calculated Property
Pvap 39.53 kPa 594.68 Calculated Property
Pvap 63.31 kPa 620.07 Calculated Property
Pvap 96.87 kPa 645.46 Calculated Property
Pvap 142.52 kPa 670.85 Calculated Property
Pvap 202.65 kPa 696.24 Calculated Property

Similar Compounds

Phenanthrene, 1,3-dimethyl-. Naphthalene, 1,3-dimethyl-. Phenanthrene, 1,3,7-trimethyl-. 1,3,6,8-Tetramethylanthracene. Naphthalene, 1,3,6-trimethyl-. Phenanthrene, 2,4-dimethyl-. 1,3,6,11-tetramethyl-triphenylene. Pyrene, 1,3-dimethyl-. 1,3-dimethyltriphenylene. Naphthalene, 1,3,7-trimethyl-. Naphthalene, 1,3,5-trimethyl-. 1,3,8-Trimethylnaphthalene. Benz(a)anthracene, 7,8-dimethyl-. Benz(a)anthracene, 6,7-dimethyl-. Phenanthrene, 2,4,5,7-tetramethyl-.

Find more compounds similar to 1,3-Dimethylanthracene.

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.