Chemical Properties of Cyclohexanol, 2-methyl- (CAS 583-59-5)

Cyclohexanol, 2-methyl-

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InChI
InChI=1S/C7H14O/c1-6-4-2-3-5-7(6)8/h6-8H,2-5H2,1H3
InChI Key
NDVWOBYBJYUSMF-UHFFFAOYSA-N
Formula
C7H14O
SMILES
CC1CCCCC1O
Molecular Weight1
114.19
CAS
583-59-5
Other Names
  • 1-Methyl-2-cyclohexanol
  • 2-Methyl-1-cyclohexanol
  • 2-Methylcyclohexanol
  • 2-Methylcyclohexyl alcohol
  • 2-methylcyclohexanol, mixed isomers
  • Cyclohexanol, o-methyl-
  • NSC 75845
  • o-Methylcyclohexanol
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Physical Properties

Property Value Unit Source
Δcliquid -4380.20 kJ/mol NIST
Δf -112.02 kJ/mol Joback Calculated Property
Δfgas -306.06 kJ/mol Joback Calculated Property
Δfus 10.88 kJ/mol Joback Calculated Property
Δvap 63.30 kJ/mol NIST
log10WS -1.78 Crippen Calculated Property
logPoct/wat 1.557 Crippen Calculated Property
McVol 104.500 ml/mol McGowan Calculated Property
Pc 3782.33 kPa Joback Calculated Property
Inp [941.00; 973.00]   Show Hide
Inp 946.00 NIST
Inp 973.00 NIST
Inp 941.00 NIST
Inp 941.00 NIST
Inp 941.00 NIST
Tboil [437.70; 441.65] K Show Hide
Tboil 437.70 K NIST
Tboil 441.65 ± 0.50 K NIST
Tboil 440.70 ± 1.00 K NIST
Tc 659.09 K Joback Calculated Property
Tfus 232.61 K Joback Calculated Property
Vc 0.379 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [231.22; 307.10] J/mol×K [466.62; 659.09] Show Hide
Cp,gas 231.22 J/mol×K 466.62 Joback Calculated Property
Cp,gas 245.46 J/mol×K 498.70 Joback Calculated Property
Cp,gas 259.05 J/mol×K 530.78 Joback Calculated Property
Cp,gas 271.99 J/mol×K 562.86 Joback Calculated Property
Cp,gas 284.31 J/mol×K 594.94 Joback Calculated Property
Cp,gas 296.01 J/mol×K 627.01 Joback Calculated Property
Cp,gas 307.10 J/mol×K 659.09 Joback Calculated Property
Cp,liquid [199.60; 267.44] J/mol×K [290.00; 298.15] Show Hide
Cp,liquid 199.60 J/mol×K 290.00 NIST
Cp,liquid 267.44 J/mol×K 298.15 NIST
η [0.0002179; 0.0550246] Pa×s [232.61; 466.62] Show Hide
η 0.0550246 Pa×s 232.61 Joback Calculated Property
η 0.0112900 Pa×s 271.61 Joback Calculated Property
η 0.0034480 Pa×s 310.61 Joback Calculated Property
η 0.0013721 Pa×s 349.62 Joback Calculated Property
η 0.0006569 Pa×s 388.62 Joback Calculated Property
η 0.0003597 Pa×s 427.62 Joback Calculated Property
η 0.0002179 Pa×s 466.62 Joback Calculated Property
ΔvapH 51.70 kJ/mol 400.00 NIST
n0 1.46313 293.10 Vapor-L...
γ [0.03; 0.03] N/m [293.15; 323.15] Show Hide
γ 0.03 N/m 293.15 Surface...
γ 0.03 N/m 298.15 Surface...
γ 0.03 N/m 303.15 Surface...
γ 0.03 N/m 308.15 Surface...
γ 0.03 N/m 313.15 Surface...
γ 0.03 N/m 318.15 Surface...
γ 0.03 N/m 323.15 Surface...

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [341.12; 459.80] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.70042e+01
Coefficient B-4.61743e+03
Coefficient C-6.49020e+01
Temperature range, min.341.12
Temperature range, max.459.80
Pvap 1.33 kPa 341.12 Calculated Property
Pvap 2.86 kPa 354.31 Calculated Property
Pvap 5.72 kPa 367.49 Calculated Property
Pvap 10.82 kPa 380.68 Calculated Property
Pvap 19.45 kPa 393.87 Calculated Property
Pvap 33.41 kPa 407.05 Calculated Property
Pvap 55.13 kPa 420.24 Calculated Property
Pvap 87.77 kPa 433.43 Calculated Property
Pvap 135.31 kPa 446.61 Calculated Property
Pvap 202.65 kPa 459.80 Calculated Property

Similar Compounds

Cyclohexanol, 2-methyl-, trans-(.+/-.)-. Cyclohexanol, 2-methyl-, trans-. Cyclohexanol, 2-methyl-, cis-. Cyclohexanol, 2,4-dimethyl-. 5-Methyl-4-octanol. 3-Heptanol, 4-methyl-. 2,5-Dimethylcyclohexanol. e,e-2,5-Dimethylcyclohexanol, (a). e,e-2,5-Dimethylcyclohexanol, (e). e,a-2,5-Dimethylcyclohexanol, (e). a,a-2,5-Dimethylcyclohexanol, (e). a,e-2,5-Dimethylcyclohexanol, (e). e,a-2,5-Dimethylcyclohexanol, (a). a,e-2,5-Dimethylcyclohexanol, (a). Cyclohexanemethanol, «alpha»-ethyl-.

Find more compounds similar to Cyclohexanol, 2-methyl-.

Mixtures

Sources

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