Chemical Properties of 1,4-Cyclohexadiene, 6-methyl

1,4-Cyclohexadiene, 6-methyl

InChI
InChI=1S/C7H10/c1-7-5-3-2-4-6-7/h3-7H,2H2,1H3
InChI Key
LDXWTNBYKFXMDV-UHFFFAOYSA-N
Formula
C7H10
SMILES
CC1C=CCC=C1
Molecular Weight1
94.15
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.1822 Relay (1.0) Calculated Property
ΔfH°gas 102.55 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 8.16 kJ/mol Joback Calculated Property
ΔvapH° 37.61 kJ/mol Relay (1.0) Calculated Property
IE 8.70 eV Relay (1.0) Calculated Property
logPoct/wat 2.139 Crippen Calculated Property
McVol 90.030 ml/mol McGowan Calculated Property
Pc 3843.54 kPa Joback Calculated Property
Inp [778.00; 778.00]   Show Hide
Inp 778.00 NIST
Inp 778.00 NIST
Tboil 360.80 K Relay (1.0) Calculated Property
Tc 529.80 K Relay (1.0) Calculated Property
Tfus 192.24 K Relay (1.0) Calculated Property
Vc 0.327 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, 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 [102.91; 302.94] 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-5.35200e+01
Coefficient B6.78920e-01
Coefficient C-4.12560e-04
Coefficient D9.01000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 102.91 J/mol×K 273.00 Calculated Property
Cp,gas 139.02 J/mol×K 353.78 Calculated Property
Cp,gas 170.99 J/mol×K 434.56 Calculated Property
Cp,gas 199.12 J/mol×K 515.33 Calculated Property
Cp,gas 223.67 J/mol×K 596.11 Calculated Property
Cp,gas 244.95 J/mol×K 676.89 Calculated Property
Cp,gas 263.23 J/mol×K 757.67 Calculated Property
Cp,gas 278.80 J/mol×K 838.44 Calculated Property
Cp,gas 291.94 J/mol×K 919.22 Calculated Property
Cp,gas 302.94 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0035209; 0.0001982] Pa×s [177.55; 409.26] 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-1.07310e+01
Coefficient B9.02310e+02
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.177.55
Temperature range, max.409.26
η 0.0035209 Pa×s 177.55 Calculated Property
η 0.0018499 Pa×s 203.30 Calculated Property
η 0.0011233 Pa×s 229.04 Calculated Property
η 0.0007544 Pa×s 254.79 Calculated Property
η 0.0005451 Pa×s 280.53 Calculated Property
η 0.0004159 Pa×s 306.28 Calculated Property
η 0.0003310 Pa×s 332.02 Calculated Property
η 0.0002722 Pa×s 357.77 Calculated Property
η 0.0002298 Pa×s 383.51 Calculated Property
η 0.0001982 Pa×s 409.26 Calculated Property

Similar Compounds

1,4-Heptadiene, 3-methyl-. 3-Hexene, 2-methyl-, (Z)-. 3-Hexene, 2-methyl. 3-Hexene, 2-methyl-, (E)-. 6-[(Z)-1-BUTENYL]-1,4-CYCLOHEPTADIENE. cis-1-trans-4-hexadienyl-cyclopropane. trans-1-trans-4-hexadienyl-cyclopropane. 1,4-Cyclohexadiene, 1-iodo-6-methyl. 1,3,6-Heptatriene, 5-methyl-. (E,Z,Z)-1,5,9-Cyclododecatriene, 3-methyl. 3-Heptene, 2-methyl-. 2-Methyl-3-heptene. 3-Heptene, 2-methyl-, cis. 3-Heptene, 2-methyl-, (E)-. 2,5-Norbornadiene.

Find more compounds similar to 1,4-Cyclohexadiene, 6-methyl.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.