Chemical Properties of 1-Cyclopentyl-2-propen-1-ol (CAS 87453-54-1)

1-Cyclopentyl-2-propen-1-ol

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InChI
InChI=1S/C8H14O/c1-2-8(9)7-5-3-4-6-7/h2,7-9H,1,3-6H2
InChI Key
ONUDNHNDLANEQQ-UHFFFAOYSA-N
Formula
C8H14O
SMILES
C=CC(O)C1CCCC1
Molecular Weight1
126.20
CAS
87453-54-1
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Physical Properties

Property Value Unit Source
Δf 1.61 kJ/mol Joback Calculated Property
Δfgas -180.05 kJ/mol Joback Calculated Property
Δfus 9.70 kJ/mol Joback Calculated Property
Δvap 49.28 kJ/mol Joback Calculated Property
log10WS -2.05 Crippen Calculated Property
logPoct/wat 1.723 Crippen Calculated Property
McVol 114.290 ml/mol McGowan Calculated Property
Pc 3611.55 kPa Joback Calculated Property
Tboil 486.14 K Joback Calculated Property
Tc 677.83 K Joback Calculated Property
Tfus 234.88 K Joback Calculated Property
Vc 0.418 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [257.33; 329.50] J/mol×K [486.14; 677.83] Show Hide
Cp,gas 257.33 J/mol×K 486.14 Joback Calculated Property
Cp,gas 271.11 J/mol×K 518.09 Joback Calculated Property
Cp,gas 284.15 J/mol×K 550.04 Joback Calculated Property
Cp,gas 296.47 J/mol×K 581.98 Joback Calculated Property
Cp,gas 308.12 J/mol×K 613.93 Joback Calculated Property
Cp,gas 319.12 J/mol×K 645.88 Joback Calculated Property
Cp,gas 329.50 J/mol×K 677.83 Joback Calculated Property
η [0.0002096; 0.0741282] Pa×s [234.88; 486.14] Show Hide
η 0.0741282 Pa×s 234.88 Joback Calculated Property
η 0.0133001 Pa×s 276.76 Joback Calculated Property
η 0.0037484 Pa×s 318.63 Joback Calculated Property
η 0.0014178 Pa×s 360.51 Joback Calculated Property
η 0.0006566 Pa×s 402.39 Joback Calculated Property
η 0.0003515 Pa×s 444.26 Joback Calculated Property
η 0.0002096 Pa×s 486.14 Joback Calculated Property

Similar Compounds

1-Cyclohexyl-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. Bicyclo[4.2.1]non-3-en-9-ol, anti-. Bicyclo[4.2.1]non-3-en-9-ol, syn-. Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1«alpha»,2«alpha»,5«beta»)-. cis-Dihydrocarveol. Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1«alpha»,2«beta»,5«alpha»)-. Isodihydrocarveol. Neodihydrocarveol. Cyclohexanol, 2-methyl-5-(1-methylethenyl)-. Dihydro carveol <neo,iso>. trans-Dihydrocarveol.

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

Sources

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