Chemical Properties of 1,4-DIMETHYLCYCLOPENTENE (CAS 19550-48-2)

1,4-DIMETHYLCYCLOPENTENE

InChI
InChI=1S/C7H12/c1-6-3-4-7(2)5-6/h3,7H,4-5H2,1-2H3
InChI Key
YYDXWNZZLPCQSL-UHFFFAOYSA-N
Formula
C7H12
SMILES
CC1=CCC(C)C1
Molecular Weight1
96.17
CAS
19550-48-2
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Physical Properties

Property Value Unit Source
ΔfH°gas -22.58 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 8.65 kJ/mol Joback Calculated Property
ΔvapH° 35.50 kJ/mol Relay (1.0) Calculated Property
IE 8.47 eV Relay (1.0) Calculated Property
logPoct/wat 2.363 Crippen Calculated Property
McVol 94.330 ml/mol McGowan Calculated Property
Tboil 368.13 K Relay (1.0) Calculated Property
Tfus 155.85 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [116.83; 329.42] 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-4.18800e+01
Coefficient B6.85040e-01
Coefficient C-4.04640e-04
Coefficient D9.09000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 116.83 J/mol×K 273.00 Calculated Property
Cp,gas 153.85 J/mol×K 353.78 Calculated Property
Cp,gas 186.86 J/mol×K 434.56 Calculated Property
Cp,gas 216.12 J/mol×K 515.33 Calculated Property
Cp,gas 241.95 J/mol×K 596.11 Calculated Property
Cp,gas 264.61 J/mol×K 676.89 Calculated Property
Cp,gas 284.40 J/mol×K 757.67 Calculated Property
Cp,gas 301.61 J/mol×K 838.44 Calculated Property
Cp,gas 316.52 J/mol×K 919.22 Calculated Property
Cp,gas 329.42 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0016528; 0.0002264] Pa×s [192.83; 403.92] 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-1.02089e+01
Coefficient B7.33440e+02
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.192.83
Temperature range, max.403.92
η 0.0016528 Pa×s 192.83 Calculated Property
η 0.0010942 Pa×s 216.28 Calculated Property
η 0.0007852 Pa×s 239.74 Calculated Property
η 0.0005979 Pa×s 263.19 Calculated Property
η 0.0004760 Pa×s 286.65 Calculated Property
η 0.0003922 Pa×s 310.10 Calculated Property
η 0.0003321 Pa×s 333.56 Calculated Property
η 0.0002875 Pa×s 357.01 Calculated Property
η 0.0002533 Pa×s 380.47 Calculated Property
η 0.0002264 Pa×s 403.92 Calculated Property
Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [265.97; 391.93] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.38518e+01
Coefficient B-2.90432e+03
Coefficient C-5.18580e+01
Temperature range, min.265.97
Temperature range, max.391.93
Pvap 1.33 kPa 265.97 Calculated Property
Pvap 3.06 kPa 279.97 Calculated Property
Pvap 6.40 kPa 293.96 Calculated Property
Pvap 12.32 kPa 307.96 Calculated Property
Pvap 22.17 kPa 321.95 Calculated Property
Pvap 37.66 kPa 335.95 Calculated Property
Pvap 60.86 kPa 349.94 Calculated Property
Pvap 94.21 kPa 363.94 Calculated Property
Pvap 140.46 kPa 377.93 Calculated Property
Pvap 202.66 kPa 391.93 Calculated Property

Similar Compounds

Cyclopentene, 1-methyl-4-(1-methylethyl). Cyclopentene,1-(2-methylpropyl)-. Cyclohexene, 1,5-dimethyl-. Cyclopentene, 1-(2-methylbutyl)-. (Z)-2-Hexene, 3,5-dimethyl. Cyclohexene, 1,4,5-trimethyl-. 4,6-dimethyl-3-heptene. (E)-3,5-Dimethylhex-2-ene. (Z)-3,5-Dimethylhex-2-ene. 2-Hexene, 3,5-dimethyl-. 1,4-Dimethyl cyclohexene. m-Menth-6-ene, (R)-(+)-. Cyclohexene,1-(2-methylpropyl)-. Bicyclo[4.2.1]non-1(8)-ene. 3-Cadinene.

Find more compounds similar to 1,4-DIMETHYLCYCLOPENTENE.

Sources

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