Chemical Properties of Benzene, 1,3-dimethyl-5-propyl- (CAS 3982-64-7)

Benzene, 1,3-dimethyl-5-propyl-

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InChI
InChI=1S/C11H16/c1-4-5-11-7-9(2)6-10(3)8-11/h6-8H,4-5H2,1-3H3
InChI Key
NBICXWXPZRNMPF-UHFFFAOYSA-N
Formula
C11H16
SMILES
CCCc1cc(C)cc(C)c1
Molecular Weight1
148.24
CAS
3982-64-7
Other Names
  • 1,3-Dimethyl-5-n-Propylbenzene
  • 1,3-Dimethyl-5-propylbenzene
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Physical Properties

Property Value Unit Source
Δf 134.89 kJ/mol Joback Calculated Property
Δfgas -56.78 kJ/mol Joback Calculated Property
Δfus 17.51 kJ/mol Joback Calculated Property
Δvap 43.68 kJ/mol Joback Calculated Property
log10WS -3.64 Crippen Calculated Property
logPoct/wat 3.256 Crippen Calculated Property
McVol 142.090 ml/mol McGowan Calculated Property
Pc 2568.89 kPa Joback Calculated Property
Inp [1124.00; 1139.00]   Show Hide
Inp 1133.00 NIST
Inp 1133.00 NIST
Inp 1126.00 NIST
Inp Outlier 1139.00 NIST
Inp 1126.00 NIST
Inp 1124.00 NIST
Inp 1126.00 NIST
Inp 1127.00 NIST
Inp 1132.00 NIST
I [1363.00; 1408.00]   Show Hide
I 1406.20 NIST
I 1363.40 NIST
I 1363.00 NIST
I 1406.00 NIST
I 1363.00 NIST
I 1408.00 NIST
Tboil 475.39 ± 0.30 K NIST
Tc 692.15 K Joback Calculated Property
Tfus 213.97 ± 0.25 K NIST
Vc 0.543 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [301.47; 382.22] J/mol×K [487.72; 692.15] Show Hide
Cp,gas 301.47 J/mol×K 487.72 Joback Calculated Property
Cp,gas 316.73 J/mol×K 521.79 Joback Calculated Property
Cp,gas 331.23 J/mol×K 555.86 Joback Calculated Property
Cp,gas 345.01 J/mol×K 589.93 Joback Calculated Property
Cp,gas 358.09 J/mol×K 624.00 Joback Calculated Property
Cp,gas 370.48 J/mol×K 658.08 Joback Calculated Property
Cp,gas 382.22 J/mol×K 692.15 Joback Calculated Property
η [0.0002015; 0.0018138] Pa×s [265.19; 487.72] Show Hide
η 0.0018138 Pa×s 265.19 Joback Calculated Property
η 0.0010046 Pa×s 302.28 Joback Calculated Property
η 0.0006331 Pa×s 339.37 Joback Calculated Property
η 0.0004370 Pa×s 376.46 Joback Calculated Property
η 0.0003223 Pa×s 413.54 Joback Calculated Property
η 0.0002500 Pa×s 450.63 Joback Calculated Property
η 0.0002015 Pa×s 487.72 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [351.66; 506.16] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.43867e+01
Coefficient B-3.93486e+03
Coefficient C-7.25750e+01
Temperature range, min.351.66
Temperature range, max.506.16
Pvap 1.33 kPa 351.66 Calculated Property
Pvap 3.02 kPa 368.83 Calculated Property
Pvap 6.25 kPa 385.99 Calculated Property
Pvap 11.99 kPa 403.16 Calculated Property
Pvap 21.58 kPa 420.33 Calculated Property
Pvap 36.74 kPa 437.49 Calculated Property
Pvap 59.64 kPa 454.66 Calculated Property
Pvap 92.87 kPa 471.83 Calculated Property
Pvap 139.41 kPa 488.99 Calculated Property
Pvap 202.67 kPa 506.16 Calculated Property

Similar Compounds

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

Find more compounds similar to Benzene, 1,3-dimethyl-5-propyl-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.