Chemical Properties of 3-Heptanol, 6-methyl- (CAS 18720-66-6)

3-Heptanol, 6-methyl-

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InChI
InChI=1S/C8H18O/c1-4-8(9)6-5-7(2)3/h7-9H,4-6H2,1-3H3
InChI Key
MNBIBGDICHMQFN-UHFFFAOYSA-N
Formula
C8H18O
SMILES
CCC(O)CCC(C)C
Molecular Weight1
130.23
CAS
18720-66-6
Other Names
  • 2-Methyl-5-heptanol
  • 6-Methyl-3-heptanol
  • 6-Methylheptan-3-ol
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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 -2.30 Crippen Calculated Property
logPoct/wat 2.194 Crippen Calculated Property
McVol 129.450 ml/mol McGowan Calculated Property
Pc 2835.36 kPa Joback Calculated Property
I [1398.00; 1398.00]   Show Hide
I 1398.00 NIST
I 1398.00 NIST
I 1398.00 NIST
Tboil [431.65; 442.85] K Show Hide
Tboil 442.85 ± 2.00 K NIST
Tboil 431.65 ± 1.00 K NIST
Tboil 438.65 ± 5.00 K NIST
Tboil 438.65 ± 5.00 K NIST
Tboil 438.65 ± 5.00 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 310.50 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 47.60 kJ/mol 382.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [333.40; 470.79] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.52533e+01
Coefficient B-4.06882e+03
Coefficient C-6.15240e+01
Temperature range, min.333.40
Temperature range, max.470.79
Pvap 1.33 kPa 333.40 Calculated Property
Pvap 2.95 kPa 348.67 Calculated Property
Pvap 6.04 kPa 363.93 Calculated Property
Pvap 11.53 kPa 379.20 Calculated Property
Pvap 20.75 kPa 394.46 Calculated Property
Pvap 35.45 kPa 409.73 Calculated Property
Pvap 57.91 kPa 424.99 Calculated Property
Pvap 90.94 kPa 440.26 Calculated Property
Pvap 137.88 kPa 455.52 Calculated Property
Pvap 202.67 kPa 470.79 Calculated Property

Similar Compounds

2-Methyl-5-nonanol. 4-Octanol, 7-methyl-. (S)-9-methyldecan-3-ol. 5-Undecanol, 2-methyl-. Cyclohexanol, 4-methyl-, cis-. Cyclohexanol, 4-methyl-, trans-. Cyclohexanol, 4-methyl-. 3-Octanol, 6-ethyl-. 3-Decanol, 6-ethyl-. 3-Heptanol, 2,6-dimethyl-. 4-Octanol, 2,7-dimethyl-. 2-Hexanol, 5-methyl-. 6-Tridecanol, 3,9-diethyl-. 4-Ethylcyclohexanol. 4-Octanol, 2-methyl-.

Find more compounds similar to 3-Heptanol, 6-methyl-.

Sources

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