Chemical Properties of Cyclohexene, 1,2-dimethyl- (CAS 1674-10-8)

Cyclohexene, 1,2-dimethyl-

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InChI
InChI=1S/C8H14/c1-7-5-3-4-6-8(7)2/h3-6H2,1-2H3
InChI Key
TXNWMICHNKMOBR-UHFFFAOYSA-N
Formula
C8H14
SMILES
CC1=C(C)CCCC1
Molecular Weight1
110.20
CAS
1674-10-8
Other Names
  • 1,2-Dimethyl-1-cyclohexene
  • 1,2-Dimethylcyclohexene
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Physical Properties

Property Value Unit Source
Δf 59.34 kJ/mol Joback Calculated Property
Δfgas -98.95 kJ/mol Joback Calculated Property
Δfus 7.68 kJ/mol Joback Calculated Property
Δvap 35.76 kJ/mol Joback Calculated Property
log10WS -2.92 Crippen Calculated Property
logPoct/wat 2.897 Crippen Calculated Property
McVol 108.420 ml/mol McGowan Calculated Property
Pc 3295.37 kPa Joback Calculated Property
Inp [868.00; 868.00]   Show Hide
Inp 868.00 NIST
Inp 868.00 NIST
Tboil [388.00; 439.00] K Show Hide
Tboil 388.00 ± 5.00 K NIST
Tboil 408.90 ± 2.00 K NIST
Tboil 439.00 ± 2.00 K NIST
Tc 622.39 K Joback Calculated Property
Tfus 189.00 ± 0.01 K NIST
Vc 0.404 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [203.22; 282.46] J/mol×K [415.78; 622.39] Show Hide
Cp,gas 203.22 J/mol×K 415.78 Joback Calculated Property
Cp,gas 218.13 J/mol×K 450.21 Joback Calculated Property
Cp,gas 232.34 J/mol×K 484.65 Joback Calculated Property
Cp,gas 245.85 J/mol×K 519.08 Joback Calculated Property
Cp,gas 258.70 J/mol×K 553.52 Joback Calculated Property
Cp,gas 270.90 J/mol×K 587.95 Joback Calculated Property
Cp,gas 282.46 J/mol×K 622.39 Joback Calculated Property
η [0.0002413; 0.0036526] Pa×s [217.34; 415.78] Show Hide
η 0.0036526 Pa×s 217.34 Joback Calculated Property
η 0.0017220 Pa×s 250.41 Joback Calculated Property
η 0.0009675 Pa×s 283.49 Joback Calculated Property
η 0.0006132 Pa×s 316.56 Joback Calculated Property
η 0.0004237 Pa×s 349.63 Joback Calculated Property
η 0.0003120 Pa×s 382.71 Joback Calculated Property
η 0.0002413 Pa×s 415.78 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [298.78; 436.72] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.39946e+01
Coefficient B-3.26794e+03
Coefficient C-6.03660e+01
Temperature range, min.298.78
Temperature range, max.436.72
Pvap 1.33 kPa 298.78 Calculated Property
Pvap 3.05 kPa 314.11 Calculated Property
Pvap 6.35 kPa 329.43 Calculated Property
Pvap 12.23 kPa 344.76 Calculated Property
Pvap 22.01 kPa 360.09 Calculated Property
Pvap 37.40 kPa 375.41 Calculated Property
Pvap 60.52 kPa 390.74 Calculated Property
Pvap 93.83 kPa 406.07 Calculated Property
Pvap 140.16 kPa 421.39 Calculated Property
Pvap 202.64 kPa 436.72 Calculated Property

Similar Compounds

Cyclooctene, 1,2-dimethyl-. Cycloheptene, 1,2-dimethyl-. 1-Methyl-2-pentyl cyclohexene. 2,3-Dimethyl-2-octene. 2-Methyl-3-ethyl-2-heptene. 2,3-Dimethyl-2-heptene. 9,10-Octalin. 1,2,3,4,5,6,7,8-Octahydronaphthalene. Cyclopentene, 1-butyl-2-methyl. Cyclohexane, (1-methylethylidene)-. Cycloheptane, cycloheptylidene-. 1H-Indene, 2,3,4,5,6,7-hexahydro-. Cyclopentene, 1-methyl-2-propyl. Cyclohexylidenecyclohexane. 1(7)-Bicyclo[5.3.0]decane.

Find more compounds similar to Cyclohexene, 1,2-dimethyl-.

Sources

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