Chemical Properties of Cyclohexene, 1,5-dimethyl- (CAS 2808-77-7)

Cyclohexene, 1,5-dimethyl-

InChI
InChI=1S/C8H14/c1-7-4-3-5-8(2)6-7/h4,8H,3,5-6H2,1-2H3
InChI Key
QOSLKKIVSIPIFE-UHFFFAOYSA-N
Formula
C8H14
SMILES
CC1=CCCC(C)C1
Molecular Weight1
110.20
CAS
2808-77-7
Other Names
  • 1,5-dimethylcyclohexene
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Physical Properties

Property Value Unit Source
ΔfusH° 9.14 kJ/mol Joback Calculated Property
logPoct/wat 2.753 Crippen Calculated Property
McVol 108.420 ml/mol McGowan Calculated Property
Inp [825.00; 829.00]   Show Hide
Inp 825.00 NIST
Inp 829.00 NIST
Inp 825.00 NIST
Tboil [398.00; 402.00] K Show Hide
Tboil 402.00 ± 4.00 K NIST
Tboil 400.80 ± 2.00 K NIST
Tboil 398.00 ± 4.00 K NIST
Tfus 157.62 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [201.81; 285.31] J/mol×K [406.13; 610.71] Show Hide
Cp,gas 201.81 J/mol×K 406.13 Joback Calculated Property
Cp,gas 217.51 J/mol×K 440.23 Joback Calculated Property
Cp,gas 232.47 J/mol×K 474.32 Joback Calculated Property
Cp,gas 246.71 J/mol×K 508.42 Joback Calculated Property
Cp,gas 260.26 J/mol×K 542.51 Joback Calculated Property
Cp,gas 273.11 J/mol×K 576.61 Joback Calculated Property
Cp,gas 285.31 J/mol×K 610.71 Joback Calculated Property
η [0.0002466; 0.0034105] Pa×s [200.58; 406.13] Show Hide
η 0.0034105 Pa×s 200.58 Joback Calculated Property
η 0.0015996 Pa×s 234.84 Joback Calculated Property
η 0.0009098 Pa×s 269.10 Joback Calculated Property
η 0.0005878 Pa×s 303.36 Joback Calculated Property
η 0.0004149 Pa×s 337.61 Joback Calculated Property
η 0.0003123 Pa×s 371.87 Joback Calculated Property
η 0.0002466 Pa×s 406.13 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [291.45; 430.23] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.37449e+01
Coefficient B-3.13526e+03
Coefficient C-5.84700e+01
Temperature range, min.291.45
Temperature range, max.430.23
Pvap 1.33 kPa 291.45 Calculated Property
Pvap 3.07 kPa 306.87 Calculated Property
Pvap 6.43 kPa 322.29 Calculated Property
Pvap 12.39 kPa 337.71 Calculated Property
Pvap 22.30 kPa 353.13 Calculated Property
Pvap 37.86 kPa 368.55 Calculated Property
Pvap 61.12 kPa 383.97 Calculated Property
Pvap 94.49 kPa 399.39 Calculated Property
Pvap 140.67 kPa 414.81 Calculated Property
Pvap 202.63 kPa 430.23 Calculated Property

Similar Compounds

m-Menth-6-ene, (R)-(+)-. 1,4-Dimethyl cyclohexene. Cyclohexene, 1,4-dimethyl-. Cyclohexene, 1,4,5-trimethyl-. Cyclohexene, 1-methyl-4-(1-methylethyl)-. Cyclohexene, 1-methyl-4-(1-methylethyl)-, (R)-. 2,10-Pristadiene. Cyclopentene, 1-(2-methylbutyl)-. 3-Cadinene. Cyclohexene,1-(2-methylpropyl)-. 1,3,5-Trimethyl-1-cyclohexene,c&t. 5,10-Pristadiene. Bicyclo[4.2.1]non-1(2)-ene. (Z)-2-Hexene, 3,5-dimethyl. Cyclopentene, 1-methyl-4-(1-methylethyl).

Find more compounds similar to Cyclohexene, 1,5-dimethyl-.

Sources

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