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

Benzene, 1-ethyl-3-propyl-

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
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Physical Properties

Property Value Unit Source
ω 0.4356 Relay (1.0) Calculated Property
ΔfG° 144.52 kJ/mol Joback Calculated Property
ΔfH°gas -37.35 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 17.90 kJ/mol Joback Calculated Property
ΔvapH° 56.52 kJ/mol Relay (1.0) Calculated Property
IE 8.51 eV Relay (1.0) Calculated Property
log10WS -4.12 Relay (1.0) 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 1343.00 NIST
I 1343.40 NIST
Tboil 467.00 ± 6.00 K NIST
Tc 678.02 K Relay (1.0) Calculated Property
Tfus 188.28 K Relay (1.0) Calculated Property
Vc 0.549 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [184.13; 465.26] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.67170e+01
Coefficient B9.10440e-01
Coefficient C-5.38760e-04
Coefficient D1.20300e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 184.13 J/mol×K 273.00 Calculated Property
Cp,gas 233.27 J/mol×K 353.78 Calculated Property
Cp,gas 277.05 J/mol×K 434.56 Calculated Property
Cp,gas 315.85 J/mol×K 515.33 Calculated Property
Cp,gas 350.04 J/mol×K 596.11 Calculated Property
Cp,gas 380.01 J/mol×K 676.89 Calculated Property
Cp,gas 406.14 J/mol×K 757.67 Calculated Property
Cp,gas 428.80 J/mol×K 838.44 Calculated Property
Cp,gas 448.38 J/mol×K 919.22 Calculated Property
Cp,gas 465.26 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0025675; 0.0002125] Pa×s [252.67; 480.35] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.12221e+01
Coefficient B1.32836e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.252.67
Temperature range, max.480.35
η 0.0025675 Pa×s 252.67 Calculated Property
η 0.0015912 Pa×s 277.97 Calculated Property
η 0.0010681 Pa×s 303.27 Calculated Property
η 0.0007623 Pa×s 328.56 Calculated Property
η 0.0005710 Pa×s 353.86 Calculated Property
η 0.0004445 Pa×s 379.16 Calculated Property
η 0.0003570 Pa×s 404.46 Calculated Property
η 0.0002942 Pa×s 429.75 Calculated Property
η 0.0002478 Pa×s 455.05 Calculated Property
η 0.0002125 Pa×s 480.35 Calculated Property
Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [350.90; 504.77] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
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-. Benzene, 1-methyl-3-(2-methylpropyl)-. Benzene, 1,3-dimethyl-5-propyl-. Benzene, 1-ethyl-4-propyl-. Benzene, 1,3-diisopropyl-5-propyl. Benzene, 1-isopropyl-3,5-dipropyl. 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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