Chemical Properties of 1-Cyclohexyl-2-propen-1-ol (CAS 4352-44-7)

1-Cyclohexyl-2-propen-1-ol

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InChI
InChI=1S/C9H16O/c1-2-9(10)8-6-4-3-5-7-8/h2,8-10H,1,3-7H2
InChI Key
BRZYZVXYQQVYNT-UHFFFAOYSA-N
Formula
C9H16O
SMILES
C=CC(O)C1CCCCC1
Molecular Weight1
140.22
CAS
4352-44-7
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Physical Properties

Property Value Unit Source
Δf -2.07 kJ/mol Joback Calculated Property
Δfgas -206.85 kJ/mol Joback Calculated Property
Δfus 10.19 kJ/mol Joback Calculated Property
Δvap 51.68 kJ/mol Joback Calculated Property
log10WS -2.47 Crippen Calculated Property
logPoct/wat 2.114 Crippen Calculated Property
McVol 128.380 ml/mol McGowan Calculated Property
Pc 3322.01 kPa Joback Calculated Property
Tboil 513.29 K Joback Calculated Property
Tc 709.54 K Joback Calculated Property
Tfus 242.63 K Joback Calculated Property
Vc 0.467 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [302.35; 383.32] J/mol×K [513.29; 709.54] Show Hide
Cp,gas 302.35 J/mol×K 513.29 Joback Calculated Property
Cp,gas 317.82 J/mol×K 546.00 Joback Calculated Property
Cp,gas 332.46 J/mol×K 578.71 Joback Calculated Property
Cp,gas 346.31 J/mol×K 611.41 Joback Calculated Property
Cp,gas 359.38 J/mol×K 644.12 Joback Calculated Property
Cp,gas 371.71 J/mol×K 676.83 Joback Calculated Property
Cp,gas 383.32 J/mol×K 709.54 Joback Calculated Property
η [0.0001428; 0.0916526] Pa×s [242.63; 513.29] Show Hide
η 0.0916526 Pa×s 242.63 Joback Calculated Property
η 0.0134116 Pa×s 287.74 Joback Calculated Property
η 0.0033041 Pa×s 332.85 Joback Calculated Property
η 0.0011373 Pa×s 377.96 Joback Calculated Property
η 0.0004914 Pa×s 423.07 Joback Calculated Property
η 0.0002496 Pa×s 468.18 Joback Calculated Property
η 0.0001428 Pa×s 513.29 Joback Calculated Property

Similar Compounds

1-Cyclopentyl-2-propen-1-ol. 8-«alpha»-epi-Labdan-14-ene, 13-oxy. 1-Cyclohexyl-2-buten-1-ol (c,t). 9-Methylundec-1-en-3-ol. 9-Methyldec-1-en-3-ol. Dihydro carveol <neo,iso>. Isodihydrocarveol. Neodihydrocarveol. Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1«alpha»,2«beta»,5«alpha»)-. Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1«alpha»,2«alpha»,5«beta»)-. trans-Dihydrocarveol. cis-Dihydrocarveol. Cyclohexanol, 2-methyl-5-(1-methylethenyl)-. Bicyclo[4.2.1]non-3-en-9-ol, syn-. Bicyclo[4.2.1]non-3-en-9-ol, anti-.

Find more compounds similar to 1-Cyclohexyl-2-propen-1-ol.

Sources

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