Chemical Properties of 1-Cyclopentenylphenylmethane (CAS 15507-35-4)

1-Cyclopentenylphenylmethane

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InChI
InChI=1S/C12H14/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h1-3,6-8H,4-5,9-10H2
InChI Key
GSXCQGUOLCBELU-UHFFFAOYSA-N
Formula
C12H14
SMILES
C1=C(Cc2ccccc2)CCC1
Molecular Weight1
158.24
CAS
15507-35-4
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Physical Properties

Property Value Unit Source
Δf 227.16 kJ/mol Joback Calculated Property
Δfgas 72.65 kJ/mol Joback Calculated Property
Δfus 14.57 kJ/mol Joback Calculated Property
Δvap 46.10 kJ/mol Joback Calculated Property
log10WS -3.70 Crippen Calculated Property
logPoct/wat 3.339 Crippen Calculated Property
McVol 141.020 ml/mol McGowan Calculated Property
Pc 3069.34 kPa Joback Calculated Property
Tboil 524.73 K Joback Calculated Property
Tc 760.24 K Joback Calculated Property
Tfus 279.84 K Joback Calculated Property
Vc 0.527 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [314.26; 404.33] J/mol×K [524.73; 760.24] Show Hide
Cp,gas 314.26 J/mol×K 524.73 Joback Calculated Property
Cp,gas 332.24 J/mol×K 563.98 Joback Calculated Property
Cp,gas 348.94 J/mol×K 603.23 Joback Calculated Property
Cp,gas 364.42 J/mol×K 642.49 Joback Calculated Property
Cp,gas 378.76 J/mol×K 681.74 Joback Calculated Property
Cp,gas 392.04 J/mol×K 720.99 Joback Calculated Property
Cp,gas 404.33 J/mol×K 760.24 Joback Calculated Property
η [0.0002515; 0.0029944] Pa×s [279.84; 524.73] Show Hide
η 0.0029944 Pa×s 279.84 Joback Calculated Property
η 0.0015237 Pa×s 320.66 Joback Calculated Property
η 0.0009031 Pa×s 361.47 Joback Calculated Property
η 0.0005952 Pa×s 402.29 Joback Calculated Property
η 0.0004236 Pa×s 443.10 Joback Calculated Property
η 0.0003193 Pa×s 483.92 Joback Calculated Property
η 0.0002515 Pa×s 524.73 Joback Calculated Property

Similar Compounds

Benzene, [(cyclohex-1-en-1-yl)methyl]-. Furanogermenone. 2(3H)-Phenanthrenone, 4,4a,9,10-tetrahydro-4a-methyl-. 1,1'-Dibenzyl ferrocene. 1,3-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-. Venlafaxine-M (nor-HO-)-H2O AC. Equilin. Bisnortilidine. Estra-1,3,5(10),7-tetraene-3,17-diol, (17«alpha»)-. Benzene, 2-cyclohexen-1-yl-. Cannabidiol di-tms derivative. Cannabidiol, TBDMS. 1,6-Dihydrochromolaenin. Ethyl 2-(methylamino)-1-phenyl-3-cyclohexene-1-carboxylate. Cannabidiol, allyl-DMS.

Find more compounds similar to 1-Cyclopentenylphenylmethane.

Sources

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