Chemical Properties of Benzofuran, octahydro-, cis- (CAS 10198-29-5)

Benzofuran, octahydro-, cis-

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H14O/c1-2-4-8-7(3-1)5-6-9-8/h7-8H,1-6H2/t7-,8-/m0/s1
InChI Key
DNZWAKVIOXCEHH-YUMQZZPRSA-N
Formula
C8H14O
SMILES
C1CCC2OCCC2C1
Molecular Weight1
126.20
CAS
10198-29-5
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 15.56 kJ/mol Joback Calculated Property
Δfgas -213.33 kJ/mol Joback Calculated Property
Δfus 14.42 kJ/mol Joback Calculated Property
Δvap 38.25 kJ/mol Joback Calculated Property
IE [9.00; 9.24] eV Show Hide
IE 9.00 eV NIST
IE 9.24 ± 0.04 eV NIST
log10WS -1.92 Crippen Calculated Property
logPoct/wat 1.965 Crippen Calculated Property
McVol 107.730 ml/mol McGowan Calculated Property
Pc 3628.97 kPa Joback Calculated Property
Tboil 435.68 K Joback Calculated Property
Tc 654.15 K Joback Calculated Property
Tfus 231.81 K Joback Calculated Property
Vc 0.395 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [230.10; 325.93] J/mol×K [435.68; 654.15] Show Hide
Cp,gas 230.10 J/mol×K 435.68 Joback Calculated Property
Cp,gas 248.80 J/mol×K 472.09 Joback Calculated Property
Cp,gas 266.33 J/mol×K 508.50 Joback Calculated Property
Cp,gas 282.76 J/mol×K 544.91 Joback Calculated Property
Cp,gas 298.13 J/mol×K 581.32 Joback Calculated Property
Cp,gas 312.50 J/mol×K 617.73 Joback Calculated Property
Cp,gas 325.93 J/mol×K 654.15 Joback Calculated Property
η [0.0005316; 0.0032638] Pa×s [231.81; 435.68] Show Hide
η 0.0032638 Pa×s 231.81 Joback Calculated Property
η 0.0019879 Pa×s 265.79 Joback Calculated Property
η 0.0013548 Pa×s 299.77 Joback Calculated Property
η 0.0009983 Pa×s 333.75 Joback Calculated Property
η 0.0007784 Pa×s 367.72 Joback Calculated Property
η 0.0006330 Pa×s 401.70 Joback Calculated Property
η 0.0005316 Pa×s 435.68 Joback Calculated Property

Similar Compounds

trans-7-Oxabicyclo[4.3.0]nonane. 3,9-Epoxy-p-menthane. Ambrox. Endo-2-methyl-7-oxabi-cyclo[2.2.1]heptane. Exo-2-methyl-7-oxabi-cyclo[2.2.1]heptane. 2,5-Dimethyl-3-(3-methylbutyl)-tetrahydrofuran. Tetrahydrofuran-3-butyl-2,5-dimethyl. 2,5-Dimethyl-3-pentyl tetrahydrofuran. (+)-(4S,5R,6S,7R,10S)-6,11-Epoxyeudesmane. Tricyclo[3.3.1.1(3,7)]decane, 2-methoxy-. Dihydropinol. 3-Methoxy-4-methylheptane. Furan, tetrahydro-2,2-dimethyl-5-(1-methylpropyl)-. Tricyclo[4.3.1.1(2,5)]undecane, 10-methoxy-, stereoisomer. 3,10-Epoxy-muurol-4-ene.

Find more compounds similar to Benzofuran, octahydro-, cis-.

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.