Chemical Properties of Benzene, [(cyclohex-1-en-1-yl)methyl]- (CAS 4714-09-4)

Benzene, [(cyclohex-1-en-1-yl)methyl]-

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H16/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1,3-4,7-9H,2,5-6,10-11H2
InChI Key
CXMRFPAKDYKJJZ-UHFFFAOYSA-N
Formula
C13H16
SMILES
C1=C(Cc2ccccc2)CCCC1
Molecular Weight1
172.27
CAS
4714-09-4
Other Names
  • (1-cyclohexen-1-ylmethyl)benzene
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 223.48 kJ/mol Joback Calculated Property
Δfgas 45.85 kJ/mol Joback Calculated Property
Δfus 15.06 kJ/mol Joback Calculated Property
Δvap 48.50 kJ/mol Joback Calculated Property
log10WS -4.12 Crippen Calculated Property
logPoct/wat 3.729 Crippen Calculated Property
McVol 155.110 ml/mol McGowan Calculated Property
Pc 2841.41 kPa Joback Calculated Property
Tboil 551.88 K Joback Calculated Property
Tc 791.53 K Joback Calculated Property
Tfus 287.59 K Joback Calculated Property
Vc 0.576 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [362.48; 461.09] J/mol×K [551.88; 791.53] Show Hide
Cp,gas 362.48 J/mol×K 551.88 Joback Calculated Property
Cp,gas 382.19 J/mol×K 591.82 Joback Calculated Property
Cp,gas 400.50 J/mol×K 631.76 Joback Calculated Property
Cp,gas 417.47 J/mol×K 671.71 Joback Calculated Property
Cp,gas 433.18 J/mol×K 711.65 Joback Calculated Property
Cp,gas 447.70 J/mol×K 751.59 Joback Calculated Property
Cp,gas 461.09 J/mol×K 791.53 Joback Calculated Property
η [0.0001872; 0.0037061] Pa×s [287.59; 551.88] Show Hide
η 0.0037061 Pa×s 287.59 Joback Calculated Property
η 0.0016192 Pa×s 331.64 Joback Calculated Property
η 0.0008591 Pa×s 375.69 Joback Calculated Property
η 0.0005206 Pa×s 419.74 Joback Calculated Property
η 0.0003470 Pa×s 463.78 Joback Calculated Property
η 0.0002482 Pa×s 507.83 Joback Calculated Property
η 0.0001872 Pa×s 551.88 Joback Calculated Property

Similar Compounds

1-Cyclopentenylphenylmethane. 2(3H)-Phenanthrenone, 4,4a,9,10-tetrahydro-4a-methyl-. Furanogermenone. Venlafaxine-M (nor-HO-)-H2O AC. 1,3-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-. Equilin. 1,1'-Dibenzyl ferrocene. Estra-1,3,5(10),7-tetraene-3,17-diol, (17«alpha»)-. Cannabidiol di-tms derivative. Cannabidiol, TBDMS. 1,6-Dihydrochromolaenin. Cannabidiol, allyl-DMS. Tetrahydrocannabinol, TMS. Dronabinol. Tetrahydrocannabinol, TFA.

Find more compounds similar to Benzene, [(cyclohex-1-en-1-yl)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.