Chemical Properties of Cyclohexanemethanol, 4-methylene- (CAS 1004-24-6)

Cyclohexanemethanol, 4-methylene-

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InChI
InChI=1S/C8H14O/c1-7-2-4-8(6-9)5-3-7/h8-9H,1-6H2
InChI Key
VEDQBZWFMDUFHU-UHFFFAOYSA-N
Formula
C8H14O
SMILES
C=C1CCC(CO)CC1
Molecular Weight1
126.20
CAS
1004-24-6
Other Names
  • 4-Methylenecyclohexanemethanol
  • 4-Methylenecyclohexylmethanol
  • 1-Hydroxymethly-4-methylenecyclohexane
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Physical Properties

Property Value Unit Source
Δf -42.81 kJ/mol Joback Calculated Property
Δfgas -222.12 kJ/mol Joback Calculated Property
Δfus 11.24 kJ/mol Joback Calculated Property
Δvap 50.67 kJ/mol Joback Calculated Property
log10WS -1.94 Crippen Calculated Property
logPoct/wat 1.725 Crippen Calculated Property
McVol 114.290 ml/mol McGowan Calculated Property
Pc 3585.64 kPa Joback Calculated Property
Tboil 493.33 K Joback Calculated Property
Tc 685.51 K Joback Calculated Property
Tfus 261.80 K Joback Calculated Property
Vc 0.419 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [257.61; 329.33] J/mol×K [493.33; 685.51] Show Hide
Cp,gas 257.61 J/mol×K 493.33 Joback Calculated Property
Cp,gas 271.12 J/mol×K 525.36 Joback Calculated Property
Cp,gas 283.99 J/mol×K 557.39 Joback Calculated Property
Cp,gas 296.23 J/mol×K 589.42 Joback Calculated Property
Cp,gas 307.86 J/mol×K 621.45 Joback Calculated Property
Cp,gas 318.88 J/mol×K 653.48 Joback Calculated Property
Cp,gas 329.33 J/mol×K 685.51 Joback Calculated Property
η [0.0001835; 0.0256239] Pa×s [261.80; 493.33] Show Hide
η 0.0256239 Pa×s 261.80 Joback Calculated Property
η 0.0066300 Pa×s 300.39 Joback Calculated Property
η 0.0023338 Pa×s 338.98 Joback Calculated Property
η 0.0010169 Pa×s 377.56 Joback Calculated Property
η 0.0005169 Pa×s 416.15 Joback Calculated Property
η 0.0002947 Pa×s 454.74 Joback Calculated Property
η 0.0001835 Pa×s 493.33 Joback Calculated Property

Similar Compounds

p-Menth-1(7)-en-9-ol. trans-Shisool. Shisool. «delta»-Terpineol. 6-Terpineol. 7-Octen-1-ol, 3,7-dimethyl-, (S)-. 7-Octen-1-ol, 3,7-dimethyl-. 6-Hepten-1-ol, 2-methyl-. 14-Hydroxy-4,5-dihydro-«beta»-caryophyllene. 3-Cyclohexene-1-methanol. Cyclohexanemethanol, 4-methylene-, acetate. Z-Dehydro-apo-farnesol. (E)-dehydro-apofarnesol. 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-, [S-(R*,S*)]-. 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-, [R-(R*,R*)]-.

Find more compounds similar to Cyclohexanemethanol, 4-methylene-.

Sources

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