Chemical Properties of Benzene, 1-ethyl-3-(phenylmethyl)- (CAS 28122-24-9)

Benzene, 1-ethyl-3-(phenylmethyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H16/c1-2-13-9-6-10-15(11-13)12-14-7-4-3-5-8-14/h3-11H,2,12H2,1H3
InChI Key
DITPGLQNHCMPAK-UHFFFAOYSA-N
Formula
C15H16
SMILES
CCc1cccc(Cc2ccccc2)c1
Molecular Weight1
196.29
CAS
28122-24-9
Other Names
  • 1-Benzyl-3-ethylbenzene
  • 3-Ethyldiphenylmethane
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
Δcliquid -8196.00 kJ/mol NIST
Δf 290.61 kJ/mol Joback Calculated Property
Δfgas 108.66 kJ/mol Joback Calculated Property
Δfus 22.30 kJ/mol Joback Calculated Property
Δvap 54.20 kJ/mol Joback Calculated Property
log10WS -4.37 Crippen Calculated Property
logPoct/wat 3.840 Crippen Calculated Property
McVol 174.690 ml/mol McGowan Calculated Property
Pc 2472.73 kPa Joback Calculated Property
Inp 274.70 NIST
Tboil 564.69 ± 0.30 K NIST
Tc 836.65 K Joback Calculated Property
Tfus 263.93 ± 0.20 K NIST
Vc 0.659 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [421.35; 511.34] J/mol×K [600.94; 836.65] Show Hide
Cp,gas 421.35 J/mol×K 600.94 Joback Calculated Property
Cp,gas 439.33 J/mol×K 640.22 Joback Calculated Property
Cp,gas 456.02 J/mol×K 679.51 Joback Calculated Property
Cp,gas 471.49 J/mol×K 718.79 Joback Calculated Property
Cp,gas 485.83 J/mol×K 758.08 Joback Calculated Property
Cp,gas 499.09 J/mol×K 797.36 Joback Calculated Property
Cp,gas 511.34 J/mol×K 836.65 Joback Calculated Property
η [0.0001619; 0.0019137] Pa×s [324.17; 600.94] Show Hide
η 0.0019137 Pa×s 324.17 Joback Calculated Property
η 0.0009812 Pa×s 370.30 Joback Calculated Property
η 0.0005833 Pa×s 416.43 Joback Calculated Property
η 0.0003847 Pa×s 462.55 Joback Calculated Property
η 0.0002736 Pa×s 508.68 Joback Calculated Property
η 0.0002059 Pa×s 554.81 Joback Calculated Property
η 0.0001619 Pa×s 600.94 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [421.58; 599.89] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.46666e+01
Coefficient B-4.77442e+03
Coefficient C-8.95420e+01
Temperature range, min.421.58
Temperature range, max.599.89
Pvap 1.33 kPa 421.58 Calculated Property
Pvap 3.00 kPa 441.39 Calculated Property
Pvap 6.17 kPa 461.20 Calculated Property
Pvap 11.83 kPa 481.02 Calculated Property
Pvap 21.29 kPa 500.83 Calculated Property
Pvap 36.29 kPa 520.64 Calculated Property
Pvap 59.04 kPa 540.45 Calculated Property
Pvap 92.19 kPa 560.27 Calculated Property
Pvap 138.87 kPa 580.08 Calculated Property
Pvap 202.63 kPa 599.89 Calculated Property

Similar Compounds

p-Ethyldiphenylmethane. 3-Ethylbenzophenone. Benzene, 1-ethyl-3-methyl-. Benzene, 1,1'-ethylidenebis[3,4-dimethyl-. Benzene, 1-ethyl-2-(phenylmethyl)-. Benzene, 1,3-diethyl-. 9,10-Anthracenedione, 2-ethyl-. 9H-Fluorene, 2-ethyl-. Benzene, 1-methyl-3-(phenylmethyl)-. Benzene, 3,5-dimethyl-1-(phenylmethyl)-. Benzene, 1,1'-methylenebis[3-methyl-. Benzene, 1-ethyl-3-(1-methylethyl)-. Benzene, 1,1'-ethylidenebis[4-ethyl-. Naphthalene, 1,2,3,4-tetrahydro-6-(phenylmethyl)-. m-Ethylacetophenone.

Find more compounds similar to Benzene, 1-ethyl-3-(phenylmethyl)-.

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.