Chemical Properties of Benzene, 4-ethyl-1,2-dimethyl- (CAS 934-80-5)

Benzene, 4-ethyl-1,2-dimethyl-

InChI
InChI=1S/C10H14/c1-4-10-6-5-8(2)9(3)7-10/h5-7H,4H2,1-3H3
InChI Key
SBUYFICWQNHBCM-UHFFFAOYSA-N
Formula
C10H14
SMILES
CCc1ccc(C)c(C)c1
Molecular Weight1
134.22
CAS
934-80-5
Other Names
  • 1,2-Dimethyl-4-ethylbenzene
  • 2-Methyl-p-ethyltoluene
  • 3,4-Dimethyl-1-ethylbenzene
  • 4-Ethyl-1,2-dimethylbenzene
  • 4-Ethyl-o-xylene
  • 4-ethyL-1,2-dimethyldibenzene
  • o-Xylene, 4-ethyl-
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Physical Properties

Property Value Unit Source
ω 0.3941 Relay (1.0) Calculated Property
ΔcH°liquid [-5850.70; -5849.90] kJ/mol Show Hide
ΔcH°liquid -5849.90 ± 1.00 kJ/mol NIST
ΔcH°liquid -5850.70 ± 2.60 kJ/mol NIST
ΔfG° 126.47 kJ/mol Joback Calculated Property
ΔfH°gas -28.87 kJ/mol Relay (1.0) Calculated Property
ΔfH°liquid [-86.00; -85.30] kJ/mol Show Hide
ΔfH°liquid -86.00 ± 1.10 kJ/mol NIST
ΔfH°liquid -85.30 ± 2.60 kJ/mol NIST
ΔfusH° 14.92 kJ/mol Joback Calculated Property
ΔvapH° 53.90 kJ/mol NIST
IE 8.18 eV Relay (1.0) Calculated Property
log10WS -3.85 Relay (1.0) Calculated Property
logPoct/wat 2.866 Crippen Calculated Property
McVol 128.000 ml/mol McGowan Calculated Property
Pc 2838.39 kPa Joback Calculated Property
Inp [1062.00; 1104.00]   Show Hide
Inp 1088.00 NIST
Inp 1083.00 NIST
Inp 1073.00 NIST
Inp 1080.20 NIST
Inp 1076.50 NIST
Inp 1078.60 NIST
Inp 1062.00 NIST
Inp 1074.00 NIST
Inp 1075.00 NIST
Inp 1074.60 NIST
Inp 1080.60 NIST
Inp 1074.70 NIST
Inp 1074.50 NIST
Inp 1075.80 NIST
Inp 1074.00 NIST
Inp 1081.00 NIST
Inp Outlier 1100.00 NIST
Inp 1074.00 NIST
Inp 1075.00 NIST
Inp 1066.10 NIST
Inp 1069.50 NIST
Inp 1073.00 NIST
Inp 1064.95 NIST
Inp 1079.00 NIST
Inp 1066.00 NIST
Inp 1072.00 NIST
Inp 1083.50 NIST
Inp 1094.00 NIST
Inp 1068.00 NIST
Inp Outlier 1104.00 NIST
Inp 1075.25 NIST
Inp 1075.00 NIST
Inp 1076.80 NIST
Inp 1092.50 NIST
Inp 1067.10 NIST
Inp 1070.30 NIST
Inp 1069.00 NIST
Inp 1069.99 NIST
Inp 1070.74 NIST
Inp 1071.00 NIST
Inp 1068.00 NIST
Inp 1085.00 NIST
Inp 1091.78 NIST
Inp 1076.00 NIST
Inp 1070.00 NIST
Inp 1077.00 NIST
Inp 1079.00 NIST
Inp 1082.00 NIST
Inp 1075.00 NIST
Inp 1088.00 NIST
Inp 1089.00 NIST
Inp 1069.00 NIST
Inp 1070.00 NIST
Inp 1091.00 NIST
Inp 1064.00 NIST
Inp 1067.00 NIST
Inp 1075.00 NIST
Inp 1088.00 NIST
Inp 1089.00 NIST
Inp 1093.00 NIST
Inp 1078.00 NIST
Inp 1085.00 NIST
Inp 1083.00 NIST
Inp 1066.00 NIST
Inp 1075.00 NIST
Inp Outlier 1095.00 NIST
Inp 1066.00 NIST
Inp 1073.00 NIST
Inp 1074.00 NIST
Inp 1075.80 NIST
Inp 1081.60 NIST
Inp 1078.10 NIST
Inp 1080.20 NIST
Inp 1068.00 NIST
Inp 1070.00 NIST
Inp 1076.50 NIST
Inp 1075.00 NIST
Inp 1075.80 NIST
I [1325.00; 1379.00]   Show Hide
I 1325.00 NIST
I 1328.00 NIST
I 1357.20 NIST
I 1350.50 NIST
I 1332.30 NIST
I 1379.00 NIST
I 1330.00 NIST
I 1371.00 NIST
I 1364.00 NIST
I 1354.00 NIST
I 1332.00 NIST
I 1362.00 NIST
I 1355.00 NIST
I 1357.00 NIST
I 1332.00 NIST
I 1357.00 NIST
I 1355.00 NIST
I 1379.00 NIST
I 1332.00 NIST
Tboil [460.00; 462.90] K Show Hide
Tboil 462.70 K NIST
Tboil Outlier 460.15 ± 3.00 K NIST
Tboil 462.63 ± 0.10 K NIST
Tboil 462.65 ± 0.30 K NIST
Tboil 462.70 ± 0.20 K NIST
Tboil 462.90 ± 0.10 K NIST
Tboil 462.70 ± 0.30 K NIST
Tboil 462.70 ± 0.15 K NIST
Tboil 462.50 ± 0.30 K NIST
Tboil 462.70 ± 0.30 K NIST
Tboil 462.90 ± 0.20 K NIST
Tboil 462.70 ± 0.30 K NIST
Tboil 460.80 ± 1.00 K NIST
Tboil 462.00 ± 2.00 K NIST
Tboil Outlier 460.00 ± 3.00 K NIST
Tc 668.92 K Relay (1.0) Calculated Property
Tfus 206.22 ± 0.02 K NIST
Vc 0.489 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔvapH 48.90 kJ/mol 416.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [165.46; 410.63] 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-1.15090e+01
Coefficient B7.55960e-01
Coefficient C-4.17320e-04
Coefficient D8.35000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 165.46 J/mol×K 273.00 Calculated Property
Cp,gas 207.40 J/mol×K 353.78 Calculated Property
Cp,gas 245.04 J/mol×K 434.56 Calculated Property
Cp,gas 278.66 J/mol×K 515.33 Calculated Property
Cp,gas 308.52 J/mol×K 596.11 Calculated Property
Cp,gas 334.88 J/mol×K 676.89 Calculated Property
Cp,gas 358.01 J/mol×K 757.67 Calculated Property
Cp,gas 378.17 J/mol×K 838.44 Calculated Property
Cp,gas 395.62 J/mol×K 919.22 Calculated Property
Cp,gas 410.63 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0050307; 0.0002004] Pa×s [206.22; 470.67] 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-1.10285e+01
Coefficient B1.18294e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.206.22
Temperature range, max.470.67
η 0.0050307 Pa×s 206.22 Calculated Property
η 0.0024600 Pa×s 235.60 Calculated Property
η 0.0014097 Pa×s 264.99 Calculated Property
η 0.0009029 Pa×s 294.37 Calculated Property
η 0.0006269 Pa×s 323.75 Calculated Property
η 0.0004626 Pa×s 353.13 Calculated Property
η 0.0003576 Pa×s 382.52 Calculated Property
η 0.0002868 Pa×s 411.90 Calculated Property
η 0.0002369 Pa×s 441.28 Calculated Property
η 0.0002004 Pa×s 470.67 Calculated Property
Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [340.28; 493.15] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.46261e+01
Coefficient B-4.06393e+03
Coefficient C-5.68540e+01
Temperature range, min.340.28
Temperature range, max.493.15
Pvap 1.33 kPa 340.28 Calculated Property
Pvap 3.00 kPa 357.27 Calculated Property
Pvap 6.19 kPa 374.25 Calculated Property
Pvap 11.85 kPa 391.24 Calculated Property
Pvap 21.33 kPa 408.22 Calculated Property
Pvap 36.36 kPa 425.21 Calculated Property
Pvap 59.13 kPa 442.19 Calculated Property
Pvap 92.30 kPa 459.18 Calculated Property
Pvap 138.96 kPa 476.16 Calculated Property
Pvap 202.66 kPa 493.15 Calculated Property
Pvap [3.49e-06; 2940.00] kPa [206.22; 667.00] KDB Vapor Pressure Data Show Hide
Equationln(Y) = A + B/T + C·ln(T) + D·T² + E/T²
Y is Pvap in kPa, T in K
Coefficient A1.02234e+02
Coefficient B-9.78228e+03
Coefficient C-1.26946e+01
Coefficient D6.67201e-06
Coefficient E0.00000e+00
Temperature range, min.206.22
Temperature range, max.667.00
Pvap 3.49e-06 kPa 206.22 Calculated Property
Pvap 3.06e-03 kPa 257.42 Calculated Property
Pvap 0.20 kPa 308.62 Calculated Property
Pvap 3.31 kPa 359.81 Calculated Property
Pvap 23.50 kPa 411.01 Calculated Property
Pvap 99.60 kPa 462.21 Calculated Property
Pvap 302.29 kPa 513.41 Calculated Property
Pvap 735.60 kPa 564.60 Calculated Property
Pvap 1544.53 kPa 615.80 Calculated Property
Pvap 2940.00 kPa 667.00 Calculated Property

Similar Compounds

Benzene, 1,4-diethyl-2-methyl-. 1,3-Diethyl-4-methylbenzene. Benzene, 1-ethyl-3,4,5-trimethyl. Benzene, 1-ethyl-2,4-dimethyl-. Benzene, 2-ethyl-1,4-dimethyl-. Benzene, 1,2-diethyl-4-methyl-. Benzene, 1-ethyl-3-methyl-. Benzene, 1,2,4-triethyl-. Benzene, 1,3-diethyl-. 4-isopropyl-1,2-dimethyl-benzene. 1,2,3-Trimethyl-4-Ethylbenzene. Benzene, 1,3-dimethyl-2,5-diethyl. Benzene, 1-ethyl-2,3-dimethyl-. 1,2-Dimethyl-4-propylbenzene. 1,3-Dimethyl-2,4-diethylbenzene.

Find more compounds similar to Benzene, 4-ethyl-1,2-dimethyl-.

Sources

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