Chemical Properties of 1-Cyclohexyl-2-buten-1-ol (c,t) (CAS 79605-62-2)

1-Cyclohexyl-2-buten-1-ol (c,t)

InChI
InChI=1S/C10H18O/c1-2-6-10(11)9-7-4-3-5-8-9/h2,6,9-11H,3-5,7-8H2,1H3/b6-2+
InChI Key
WZIIBXRIIUAFOT-QHHAFSJGSA-N
Formula
C10H18O
SMILES
CC=CC(O)C1CCCCC1
Molecular Weight1
154.25
CAS
79605-62-2
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Physical Properties

Property Value Unit Source
ω 0.4970 Relay (1.0) Calculated Property
ΔfusH° 14.26 kJ/mol Joback Calculated Property
ΔvapH° 68.56 kJ/mol Relay (1.0) Calculated Property
IE 9.02 eV Relay (1.0) Calculated Property
logPoct/wat 2.504 Crippen Calculated Property
McVol 142.470 ml/mol McGowan Calculated Property
Pc 3015.64 kPa Joback Calculated Property
Tboil 490.56 K Relay (1.0) Calculated Property
Tc 702.34 K Relay (1.0) Calculated Property
Tfus 318.28 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [350.70; 435.86] J/mol×K [543.65; 741.92] Show Hide
Cp,gas 350.70 J/mol×K 543.65 Joback Calculated Property
Cp,gas 367.04 J/mol×K 576.69 Joback Calculated Property
Cp,gas 382.48 J/mol×K 609.74 Joback Calculated Property
Cp,gas 397.04 J/mol×K 642.78 Joback Calculated Property
Cp,gas 410.76 J/mol×K 675.83 Joback Calculated Property
Cp,gas 423.69 J/mol×K 708.87 Joback Calculated Property
Cp,gas 435.86 J/mol×K 741.92 Joback Calculated Property
η [0.0000956; 0.0769685] Pa×s [250.58; 543.65] Show Hide
η 0.0769685 Pa×s 250.58 Joback Calculated Property
η 0.0101634 Pa×s 299.43 Joback Calculated Property
η 0.0023681 Pa×s 348.27 Joback Calculated Property
η 0.0007896 Pa×s 397.12 Joback Calculated Property
η 0.0003349 Pa×s 445.96 Joback Calculated Property
η 0.0001682 Pa×s 494.80 Joback Calculated Property
η 0.0000956 Pa×s 543.65 Joback Calculated Property

Similar Compounds

Dehydrogeosinin. 1-Cyclohexyl-2-propen-1-ol. 1-Cyclopentyl-2-propen-1-ol. germacra-1(10),4-dien-6-ol. 8-«alpha»-epi-Labdan-14-ene, 13-oxy. 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, trans-. Piperitol. 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, cis-. Kunzeaol. 3-pinen-2-ol. p-Menth-3-en-2-ol. trans-Carvenol. Bicyclo[4.2.1]non-3-en-9-ol, syn-. Bicyclo[4.2.1]non-3-en-9-ol, anti-. p-Menth-1-en-3,8-diol, cis.

Find more compounds similar to 1-Cyclohexyl-2-buten-1-ol (c,t).

Sources

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