Chemical Properties of Benzene,[2-methyl-3-(2-methyl-1-propenylidene)cyclopropyl]-cis- (CAS 33530-26-6)

Benzene,[2-methyl-3-(2-methyl-1-propenylidene)cyclopropyl]-cis-

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H16/c1-10(2)9-13-11(3)14(13)12-7-5-4-6-8-12/h4-8,11,14H,1-3H3/t11-,14+/m1/s1
InChI Key
WBZZBXVCSQAKIK-RISCZKNCSA-N
Formula
C14H16
SMILES
CC(C)=C=C1C(C)C1c1ccccc1
Molecular Weight1
184.28
CAS
33530-26-6
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 397.64 kJ/mol Joback Calculated Property
Δfgas 185.72 kJ/mol Joback Calculated Property
Δfus 26.41 kJ/mol Joback Calculated Property
Δvap 49.94 kJ/mol Joback Calculated Property
IE 7.65 eV NIST
log10WS -4.13 Crippen Calculated Property
logPoct/wat 3.911 Crippen Calculated Property
McVol 164.900 ml/mol McGowan Calculated Property
Pc 2480.12 kPa Joback Calculated Property
Tboil 558.26 K Joback Calculated Property
Tc 790.01 K Joback Calculated Property
Tfus 290.57 K Joback Calculated Property
Vc 0.631 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [394.28; 488.39] J/mol×K [558.26; 790.01] Show Hide
Cp,gas 394.28 J/mol×K 558.26 Joback Calculated Property
Cp,gas 412.76 J/mol×K 596.89 Joback Calculated Property
Cp,gas 430.03 J/mol×K 635.51 Joback Calculated Property
Cp,gas 446.17 J/mol×K 674.14 Joback Calculated Property
Cp,gas 461.23 J/mol×K 712.76 Joback Calculated Property
Cp,gas 475.28 J/mol×K 751.39 Joback Calculated Property
Cp,gas 488.39 J/mol×K 790.01 Joback Calculated Property

Similar Compounds

Benzene,[2-methyl-3-(2-methyl-1-propenylidene)cyclopropyl]-trans-. Maprotiline M(di-HO), diacetylated. 11-Dehydroestrone (enol), TMS. DL-Nornicotine, N-trimethylsilyl-. Maprotiline M(Nor-HO), diacetylated. 15(ksi)-Hydroxyoestriol, TMS. Paroxetine, N-trimethylsilyl-. 15(ksi)-Hydroxyoestradiol, TMS. Mifepristone. (-)-3-Menthoxyacetoxy-(+)-estra-1,3,5(10),6,8-pentaen-17-one. (-)-3-Menthoxyacetoxy-(-)-estra-1,3,5(10),6,8-pentaen-17-one. Estriol. VDMS. Paroxetine. 2-(N-butyl-p-pentylanilino)-3-(n-pentyl) pyrazine. «alpha»-Estradiol, bis(tert-butyldimethylsilyl) ether.

Find more compounds similar to Benzene,[2-methyl-3-(2-methyl-1-propenylidene)cyclopropyl]-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.