Chemical Properties of 2-Heptanol, 3-methyl- (CAS 31367-46-1)

2-Heptanol, 3-methyl-

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InChI
InChI=1S/C8H18O/c1-4-5-6-7(2)8(3)9/h7-9H,4-6H2,1-3H3
InChI Key
SZERMVMTUUAYML-UHFFFAOYSA-N
Formula
C8H18O
SMILES
CCCCC(C)C(C)O
Molecular Weight1
130.23
CAS
31367-46-1
Other Names
  • 3-Methyl-2-heptanol
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Physical Properties

Property Value Unit Source
Δf -125.22 kJ/mol Joback Calculated Property
Δfgas -371.24 kJ/mol Joback Calculated Property
Δfus 13.52 kJ/mol Joback Calculated Property
Δvap 49.31 kJ/mol Joback Calculated Property
log10WS -1.72 Aq. Sol...
logPoct/wat 2.194 Crippen Calculated Property
McVol 129.450 ml/mol McGowan Calculated Property
Pc 2835.36 kPa Joback Calculated Property
Tboil [439.25; 445.65] K Show Hide
Tboil 439.30 K NIST
Tboil 439.25 ± 0.50 K NIST
Tboil 445.65 ± 3.00 K NIST
Tc 639.93 K Joback Calculated Property
Tfus 210.74 K Joback Calculated Property
Vc 0.490 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [290.39; 356.45] J/mol×K [473.74; 639.93] Show Hide
Cp,gas 290.39 J/mol×K 473.74 Joback Calculated Property
Cp,gas 302.54 J/mol×K 501.44 Joback Calculated Property
Cp,gas 314.22 J/mol×K 529.14 Joback Calculated Property
Cp,gas 325.44 J/mol×K 556.84 Joback Calculated Property
Cp,gas 336.21 J/mol×K 584.53 Joback Calculated Property
Cp,gas 346.54 J/mol×K 612.23 Joback Calculated Property
Cp,gas 356.45 J/mol×K 639.93 Joback Calculated Property
Cp,liquid 297.50 J/mol×K 298.50 NIST
η [0.0001609; 0.3001577] Pa×s [210.74; 473.74] Show Hide
η 0.3001577 Pa×s 210.74 Joback Calculated Property
η 0.0290327 Pa×s 254.57 Joback Calculated Property
η 0.0055777 Pa×s 298.41 Joback Calculated Property
η 0.0016351 Pa×s 342.24 Joback Calculated Property
η 0.0006333 Pa×s 386.07 Joback Calculated Property
η 0.0002977 Pa×s 429.91 Joback Calculated Property
η 0.0001609 Pa×s 473.74 Joback Calculated Property
ΔvapH 48.00 kJ/mol 390.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [328.25; 464.42] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.74676e+01
Coefficient B-5.66044e+03
Coefficient C1.22600e+00
Temperature range, min.328.25
Temperature range, max.464.42
Pvap 1.33 kPa 328.25 Calculated Property
Pvap 2.83 kPa 343.38 Calculated Property
Pvap 5.66 kPa 358.51 Calculated Property
Pvap 10.67 kPa 373.64 Calculated Property
Pvap 19.17 kPa 388.77 Calculated Property
Pvap 32.97 kPa 403.90 Calculated Property
Pvap 54.52 kPa 419.03 Calculated Property
Pvap 87.06 kPa 434.16 Calculated Property
Pvap 134.73 kPa 449.29 Calculated Property
Pvap 202.65 kPa 464.42 Calculated Property

Similar Compounds

2-Octanol, 3-methyl-. 2-Octanol, 3,7-dimethyl-. 2-Hexanol, 3-methyl-. 3-Ethyl-2-heptanol. 1-Cyclohexylethanol. Cyclohexanemethanol, «alpha»-methyl-, (S)-. Cyclopentanemethanol, «alpha»-methyl-. a,a-2,6-Dimethylcyclohexanol, (e). e,e-2,6-Dimethylcyclohexanol, (e). a,e-2,6-Dimethylcyclohexanol, (e). Cyclohexanol, 2,6-dimethyl-. e,e-2,6-Dimethylcyclohexanol, (a). e,a-2,6-Dimethylcyclohexanol, (a). 3-Heptanol, 2,4-dimethyl-. 3-Heptanol, 4-methyl-.

Find more compounds similar to 2-Heptanol, 3-methyl-.

Sources

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