Chemical Properties of Benzene, 1-ethyl-3-propyl- (CAS 20024-91-3)

Benzene, 1-ethyl-3-propyl-

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InChI
InChI=1S/C11H16/c1-3-6-11-8-5-7-10(4-2)9-11/h5,7-9H,3-4,6H2,1-2H3
InChI Key
QCYGXOCMWHSXSU-UHFFFAOYSA-N
Formula
C11H16
SMILES
CCCc1cccc(CC)c1
Molecular Weight1
148.24
CAS
20024-91-3
Other Names
  • 1-Ethyl-3-n-propylbenzene
  • 1-Ethyl-3-propylbenzene

Physical Properties

Property Value Unit Source
Δf 144.52 kJ/mol Joback Calculated Property
Δfgas -45.31 kJ/mol Joback Calculated Property
Δfus 17.90 kJ/mol Joback Calculated Property
Δvap 43.02 kJ/mol Joback Calculated Property
log10WS -3.50 Crippen Calculated Property
logPoct/wat 3.202 Crippen Calculated Property
McVol 142.090 ml/mol McGowan Calculated Property
Pc 2608.40 kPa Joback Calculated Property
Inp [1108.40; 1136.40]   Show Hide
Inp 1114.00 NIST
Inp 1114.00 NIST
Inp 1124.00 NIST
Inp 1126.00 NIST
Inp 1131.00 NIST
Inp 1136.00 NIST
Inp 1108.40 NIST
Inp 1111.10 NIST
Inp 1125.80 NIST
Inp 1130.80 NIST
Inp 1136.40 NIST
Inp 1108.40 NIST
Inp 1111.10 NIST
Inp 1126.00 NIST
Inp 1127.00 NIST
Inp 1130.00 NIST
Inp 1131.00 NIST
Inp 1125.00 NIST
Inp 1124.00 NIST
Inp 1125.00 NIST
I [1343.00; 1343.40]   Show Hide
I 1343.40 NIST
I 1343.00 NIST
I 1343.00 NIST
I 1343.40 NIST
Tboil 467.00 ± 6.00 K NIST
Tc 685.93 K Joback Calculated Property
Tfus 252.67 K Joback Calculated Property
Vc 0.543 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [300.77; 383.12] J/mol×K [482.74; 685.93] Show Hide
Cp,gas 300.77 J/mol×K 482.74 Joback Calculated Property
Cp,gas 316.42 J/mol×K 516.60 Joback Calculated Property
Cp,gas 331.27 J/mol×K 550.47 Joback Calculated Property
Cp,gas 345.33 J/mol×K 584.33 Joback Calculated Property
Cp,gas 358.64 J/mol×K 618.20 Joback Calculated Property
Cp,gas 371.23 J/mol×K 652.06 Joback Calculated Property
Cp,gas 383.12 J/mol×K 685.93 Joback Calculated Property
η [0.0002096; 0.0025675] Pa×s [252.67; 482.74] Show Hide
η 0.0025675 Pa×s 252.67 Joback Calculated Property
η 0.0012843 Pa×s 291.01 Joback Calculated Property
η 0.0007549 Pa×s 329.36 Joback Calculated Property
η 0.0004957 Pa×s 367.71 Joback Calculated Property
η 0.0003524 Pa×s 406.05 Joback Calculated Property
η 0.0002657 Pa×s 444.39 Joback Calculated Property
η 0.0002096 Pa×s 482.74 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [350.90; 504.77] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.44062e+01
Coefficient B-3.93285e+03
Coefficient C-7.23400e+01
Temperature range, min.350.90
Temperature range, max.504.77
Pvap 1.33 kPa 350.90 Calculated Property
Pvap 3.02 kPa 368.00 Calculated Property
Pvap 6.24 kPa 385.09 Calculated Property
Pvap 11.98 kPa 402.19 Calculated Property
Pvap 21.55 kPa 419.29 Calculated Property
Pvap 36.71 kPa 436.38 Calculated Property
Pvap 59.59 kPa 453.48 Calculated Property
Pvap 92.81 kPa 470.58 Calculated Property
Pvap 139.36 kPa 487.67 Calculated Property
Pvap 202.63 kPa 504.77 Calculated Property

Similar Compounds

Benzene, 1,3-dipropyl. Benzene, 1-methyl-3-propyl-. Benzene, 1-(1-methylethyl)-3-propyl. Benzene, 1-ethyl-3-butyl. 1,2-Dimethyl-4-propylbenzene. Benzene, propyl-. Benzene, 1-butyl-3-methyl-. 1-Methyl-3-isobutylbenzene. Benzene, 1,3-dimethyl-5-propyl-. Benzene, 1-ethyl-4-propyl-. 1-Isopropyl-3,5-di-n-Propylbenzene. Benzene, 1,3-diisopropyl-5-propyl. Benzene, 1,4-dipropyl-. Benzene, 1-methyl-4-propyl-. 1,3-Diisopropyl-5-n-Propylbenzene.

Find more compounds similar to Benzene, 1-ethyl-3-propyl-.

Sources

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