Chemical Properties of 1-Hexanol, 4-methyl- (CAS 818-49-5)

1-Hexanol, 4-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H16O/c1-3-7(2)5-4-6-8/h7-8H,3-6H2,1-2H3
InChI Key
YNPVNLWKVZZBTM-UHFFFAOYSA-N
Formula
C7H16O
SMILES
CCC(C)CCCO
Molecular Weight1
116.20
CAS
818-49-5
Other Names
  • 4-Methyl-1-hexanol
  • 4-Methylhexan-1-ol
  • 4-Methylhexanol
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 -131.20 kJ/mol Joback Calculated Property
Δfgas -345.32 kJ/mol Joback Calculated Property
Δfus 14.45 kJ/mol Joback Calculated Property
Δvap 47.47 kJ/mol Joback Calculated Property
log10WS -1.77 Crippen Calculated Property
logPoct/wat 1.805 Crippen Calculated Property
McVol 115.360 ml/mol McGowan Calculated Property
Pc 3121.00 kPa Joback Calculated Property
Inp [925.90; 955.00]   Show Hide
Inp 925.90 NIST
Inp 925.90 NIST
Inp 950.00 NIST
Inp 955.00 NIST
Inp 950.00 NIST
Inp 925.90 NIST
I [1414.00; 1445.00]   Show Hide
I 1414.00 NIST
I 1434.00 NIST
I 1445.00 NIST
I 1443.00 NIST
I 1434.00 NIST
I 1414.00 NIST
Tboil [436.15; 446.15] K Show Hide
Tboil 446.15 ± 1.00 K NIST
Tboil 436.15 ± 2.00 K NIST
Tc 615.06 K Joback Calculated Property
Tfus 214.47 K Joback Calculated Property
Vc 0.441 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [247.92; 307.23] J/mol×K [451.30; 615.06] Show Hide
Cp,gas 247.92 J/mol×K 451.30 Joback Calculated Property
Cp,gas 258.79 J/mol×K 478.59 Joback Calculated Property
Cp,gas 269.25 J/mol×K 505.89 Joback Calculated Property
Cp,gas 279.32 J/mol×K 533.18 Joback Calculated Property
Cp,gas 289.00 J/mol×K 560.47 Joback Calculated Property
Cp,gas 298.30 J/mol×K 587.77 Joback Calculated Property
Cp,gas 307.23 J/mol×K 615.06 Joback Calculated Property
η [0.0002018; 0.1594974] Pa×s [214.47; 451.30] Show Hide
η 0.1594974 Pa×s 214.47 Joback Calculated Property
η 0.0221021 Pa×s 253.94 Joback Calculated Property
η 0.0052125 Pa×s 293.41 Joback Calculated Property
η 0.0017316 Pa×s 332.88 Joback Calculated Property
η 0.0007266 Pa×s 372.36 Joback Calculated Property
η 0.0003601 Pa×s 411.83 Joback Calculated Property
η 0.0002018 Pa×s 451.30 Joback Calculated Property
ΔvapH 62.60 kJ/mol 398.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [348.21; 469.81] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.51728e+01
Coefficient B-3.55282e+03
Coefficient C-1.09531e+02
Temperature range, min.348.21
Temperature range, max.469.81
Pvap 1.33 kPa 348.21 Calculated Property
Pvap 2.96 kPa 361.72 Calculated Property
Pvap 6.06 kPa 375.23 Calculated Property
Pvap 11.57 kPa 388.74 Calculated Property
Pvap 20.81 kPa 402.25 Calculated Property
Pvap 35.56 kPa 415.77 Calculated Property
Pvap 58.05 kPa 429.28 Calculated Property
Pvap 91.09 kPa 442.79 Calculated Property
Pvap 138.00 kPa 456.30 Calculated Property
Pvap 202.65 kPa 469.81 Calculated Property

Similar Compounds

1-Hexanol, 4-methyl-, (S)-. 1-Heptanol, 4-methyl-. 4-Methyl-1-undecanol. 4-Methyl-1-nonanol. 1-Nonanol, 4,8-dimethyl-. 5-Methyl-1-heptanol. (S)-(+)-6-Methyl-1-octanol. 7-Methylnonan-1-ol. 6-Methyloctan-1-ol. Isoheptanol-. 1-Hexanol, 5-methyl-. 1,6-Hexanediol, 3-methyl-. 1-Heptanol, 6-methyl-. 1-Decanol, 9-methyl-. 7-Methyloctan-1-ol.

Find more compounds similar to 1-Hexanol, 4-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.