Chemical Properties of 1,4,5,8,9,10-Hexahydroanthracene (CAS 5910-28-1)

1,4,5,8,9,10-Hexahydroanthracene

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H16/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-4H,5-10H2
InChI Key
LNRAWXJRDXDHJN-UHFFFAOYSA-N
Formula
C14H16
SMILES
C1=CCC2=C(C1)CC1=C(CC=CC1)C2
Molecular Weight1
184.28
CAS
5910-28-1
Other Names
  • Anthracene, 1,4,5,8,9,10-hexahydro-
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 293.20 kJ/mol Joback Calculated Property
Δfgas 101.57 kJ/mol Joback Calculated Property
Δfus 16.04 kJ/mol Joback Calculated Property
Δvap 52.10 kJ/mol Joback Calculated Property
IE 8.16 eV NIST
log10WS -4.78 Crippen Calculated Property
logPoct/wat 4.073 Crippen Calculated Property
McVol 158.340 ml/mol McGowan Calculated Property
Pc 2878.12 kPa Joback Calculated Property
Tboil 591.86 K Joback Calculated Property
Tc 838.03 K Joback Calculated Property
Tfus 349.60 K Joback Calculated Property
Vc 0.598 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [395.20; 488.74] J/mol×K [591.86; 838.03] Show Hide
Cp,gas 395.20 J/mol×K 591.86 Joback Calculated Property
Cp,gas 414.02 J/mol×K 632.89 Joback Calculated Property
Cp,gas 431.37 J/mol×K 673.92 Joback Calculated Property
Cp,gas 447.40 J/mol×K 714.95 Joback Calculated Property
Cp,gas 462.22 J/mol×K 755.97 Joback Calculated Property
Cp,gas 475.95 J/mol×K 797.00 Joback Calculated Property
Cp,gas 488.74 J/mol×K 838.03 Joback Calculated Property
η [0.0004386; 0.0020165] Pa×s [349.60; 591.86] Show Hide
η 0.0020165 Pa×s 349.60 Joback Calculated Property
η 0.0013709 Pa×s 389.98 Joback Calculated Property
η 0.0010020 Pa×s 430.35 Joback Calculated Property
η 0.0007728 Pa×s 470.73 Joback Calculated Property
η 0.0006210 Pa×s 511.11 Joback Calculated Property
η 0.0005153 Pa×s 551.48 Joback Calculated Property
η 0.0004386 Pa×s 591.86 Joback Calculated Property

Similar Compounds

Naphthalene, 1,4,5,8-tetrahydro-. 1,2,3,4,5,8-Hexahydronaphthalene. 1H-Indene, 2,3,4,7-tetrahydro-. 2,3'5,6'-Tetrahydro[2.2]paracyclophane. 1,4-Cyclohexadiene, 1-ethyl-. 1,5-Cyclodecadiene, 1,5-dimethyl-8-(1-methylethylidene)-, (E,E)-. Bisabola-2,6,11-triene. Sylveterpinolene. Cyclohexene,1-(2-propenyl)-. Cyclohexene, 1-methyl-4-(1-methylethylidene)-. (E)-«gamma»-Bisabolene. cis-«gamma»-Bisabolene. 1,4-Cyclohexadiene, 1,2-dimethyl-. 1-(2-Propenyl)cyclopentene. 1,2,3,4,5,6-Hexahydro[2.2]paracyclophane.

Find more compounds similar to 1,4,5,8,9,10-Hexahydroanthracene.

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.