Chemical Properties of 4-Heptanol, 3-methyl- (CAS 1838-73-9)

4-Heptanol, 3-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H18O/c1-4-6-8(9)7(3)5-2/h7-9H,4-6H2,1-3H3
InChI Key
JMRDKKYZLXDPLN-UHFFFAOYSA-N
Formula
C8H18O
SMILES
CCCC(O)C(C)CC
Molecular Weight1
130.23
CAS
1838-73-9
Other Names
  • (dl) 3-methyl-4-heptanol
  • 3-Methyl-4-heptanol
  • 3-methylheptan-4-ol
  • 5-Methyl-4-heptanol
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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
Inp [997.00; 997.00]   Show Hide
Inp 997.00 NIST
Inp 997.00 NIST
Tboil [433.00; 443.15] K Show Hide
Tboil 443.15 ± 5.00 K NIST
Tboil 437.85 ± 1.00 K NIST
Tboil 433.00 ± 6.00 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
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 389.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [327.50; 469.73] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.68299e+01
Coefficient B-5.39438e+03
Coefficient C-1.40600e+00
Temperature range, min.327.50
Temperature range, max.469.73
Pvap 1.33 kPa 327.50 Calculated Property
Pvap 2.86 kPa 343.30 Calculated Property
Pvap 5.75 kPa 359.11 Calculated Property
Pvap 10.88 kPa 374.91 Calculated Property
Pvap 19.56 kPa 390.71 Calculated Property
Pvap 33.58 kPa 406.52 Calculated Property
Pvap 55.37 kPa 422.32 Calculated Property
Pvap 88.04 kPa 438.12 Calculated Property
Pvap 135.52 kPa 453.93 Calculated Property
Pvap 202.63 kPa 469.73 Calculated Property

Similar Compounds

4-Heptanol, 3-ethyl-. 3-Hexanol, 4-methyl-. 5-Methyl-4-octanol. 3-Hexanol, 4-ethyl-. 3-Methyl-4-decanol. 4-Heptanol, 3,5-dimethyl-. 3-Heptanol, 4-methyl-. 3-Hexanol, 2,4-dimethyl-. Cyclohexanol, 2-methyl-, trans-(.+/-.)-. Cyclohexanol, 2-methyl-, trans-. Cyclohexanol, 2-methyl-. Cyclohexanol, 2-methyl-, cis-. 3-Ethyl-4-octanol. 4-Ethyl-3-octanol. 3-Hexanol, 2-methyl-.

Find more compounds similar to 4-Heptanol, 3-methyl-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.