Chemical Properties of Cyclopentanol, 2-methyl-, cis- (CAS 25144-05-2)

Cyclopentanol, 2-methyl-, cis-

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InChI
InChI=1S/C6H12O/c1-5-3-2-4-6(5)7/h5-7H,2-4H2,1H3/t5-,6+/m0/s1
InChI Key
BVIJQMCYYASIFP-NTSWFWBYSA-N
Formula
C6H12O
SMILES
CC1CCCC1O
Molecular Weight1
100.16
CAS
25144-05-2
Other Names
  • 2-Methylcyclopentanol, (Z)-
  • Cyclopentanol, 2-methyl-, (1R,2S)-rel-
  • cis-2-Methylcyclopentanol
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Physical Properties

Property Value Unit Source
Δf -108.34 kJ/mol Joback Calculated Property
Δfgas -279.26 kJ/mol Joback Calculated Property
Δfliquid -344.00 ± 3.00 kJ/mol NIST
Δfus 10.39 kJ/mol Joback Calculated Property
Δvap 45.58 kJ/mol Joback Calculated Property
log10WS -1.36 Crippen Calculated Property
logPoct/wat 1.167 Crippen Calculated Property
McVol 90.410 ml/mol McGowan Calculated Property
Pc 4135.61 kPa Joback Calculated Property
Tboil 439.47 K Joback Calculated Property
Tc 626.67 K Joback Calculated Property
Tfus 224.86 K Joback Calculated Property
Vc 0.331 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [190.21; 255.97] J/mol×K [439.47; 626.67] Show Hide
Cp,gas 190.21 J/mol×K 439.47 Joback Calculated Property
Cp,gas 202.53 J/mol×K 470.67 Joback Calculated Property
Cp,gas 214.29 J/mol×K 501.87 Joback Calculated Property
Cp,gas 225.50 J/mol×K 533.07 Joback Calculated Property
Cp,gas 236.17 J/mol×K 564.27 Joback Calculated Property
Cp,gas 246.32 J/mol×K 595.47 Joback Calculated Property
Cp,gas 255.97 J/mol×K 626.67 Joback Calculated Property
η [0.0002961; 0.0399340] Pa×s [224.86; 439.47] Show Hide
η 0.0399340 Pa×s 224.86 Joback Calculated Property
η 0.0100642 Pa×s 260.63 Joback Calculated Property
η 0.0035374 Pa×s 296.40 Joback Calculated Property
η 0.0015573 Pa×s 332.16 Joback Calculated Property
η 0.0008042 Pa×s 367.93 Joback Calculated Property
η 0.0004669 Pa×s 403.70 Joback Calculated Property
η 0.0002961 Pa×s 439.47 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [326.32; 448.99] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.62850e+01
Coefficient B-4.28654e+03
Coefficient C-5.83690e+01
Temperature range, min.326.32
Temperature range, max.448.99
Pvap 1.33 kPa 326.32 Calculated Property
Pvap 2.89 kPa 339.95 Calculated Property
Pvap 5.84 kPa 353.58 Calculated Property
Pvap 11.09 kPa 367.21 Calculated Property
Pvap 19.93 kPa 380.84 Calculated Property
Pvap 34.17 kPa 394.47 Calculated Property
Pvap 56.17 kPa 408.10 Calculated Property
Pvap 88.96 kPa 421.73 Calculated Property
Pvap 136.27 kPa 435.36 Calculated Property
Pvap 202.63 kPa 448.99 Calculated Property

Similar Compounds

Cyclopentanol, 2-methyl-, trans-. Cyclopentanol, 2-methyl-. Cyclohexanol, 2-methyl-, cis-. Cyclohexanol, 2-methyl-, trans-(.+/-.)-. Cyclohexanol, 2-methyl-. Cyclohexanol, 2-methyl-, trans-. 3-Heptanol, 4-methyl-. 1-Cyclopentyl-1-propanol. 2,4-Dimethylcyclopentanol. 5-Methyl-4-octanol. 3-Methyl-4-decanol. Cyclohexanol, 2,4-dimethyl-. 4-Ethyl-3-octanol. Cyclohexanemethanol, «alpha»-ethyl-. e,a-2,5-Dimethylcyclohexanol, (a).

Find more compounds similar to Cyclopentanol, 2-methyl-, cis-.

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