Chemical Properties of 2,4,4-Trimethyl-1-pentanol (CAS 16325-63-6)

2,4,4-Trimethyl-1-pentanol

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InChI
InChI=1S/C8H18O/c1-7(6-9)5-8(2,3)4/h7,9H,5-6H2,1-4H3
InChI Key
ZNRVRWHPZZOTIE-UHFFFAOYSA-N
Formula
C8H18O
SMILES
CC(CO)CC(C)(C)C
Molecular Weight1
130.23
CAS
16325-63-6
Other Names
  • 1-Pentanol, 2,4,4-trimethyl-
  • 2,4,4-trimethylpentan-1-ol
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Physical Properties

Property Value Unit Source
Δf -119.94 kJ/mol Joback Calculated Property
Δfgas -374.71 kJ/mol Joback Calculated Property
Δfus 9.63 kJ/mol Joback Calculated Property
Δvap 48.40 kJ/mol Joback Calculated Property
log10WS -1.95 Crippen Calculated Property
logPoct/wat 2.051 Crippen Calculated Property
McVol 129.450 ml/mol McGowan Calculated Property
Pc 2868.87 kPa Joback Calculated Property
Tboil 443.65 ± 3.00 K NIST
Tc 643.32 K Joback Calculated Property
Tfus 228.16 K Joback Calculated Property
Vc 0.485 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [292.99; 361.48] J/mol×K [470.95; 643.32] Show Hide
Cp,gas 292.99 J/mol×K 470.95 Joback Calculated Property
Cp,gas 305.85 J/mol×K 499.68 Joback Calculated Property
Cp,gas 318.10 J/mol×K 528.41 Joback Calculated Property
Cp,gas 329.77 J/mol×K 557.13 Joback Calculated Property
Cp,gas 340.87 J/mol×K 585.86 Joback Calculated Property
Cp,gas 351.43 J/mol×K 614.59 Joback Calculated Property
Cp,gas 361.48 J/mol×K 643.32 Joback Calculated Property
η [0.0001719; 0.1736472] Pa×s [228.16; 470.95] Show Hide
η 0.1736472 Pa×s 228.16 Joback Calculated Property
η 0.0230030 Pa×s 268.62 Joback Calculated Property
η 0.0051732 Pa×s 309.09 Joback Calculated Property
η 0.0016435 Pa×s 349.55 Joback Calculated Property
η 0.0006624 Pa×s 390.02 Joback Calculated Property
η 0.0003167 Pa×s 430.49 Joback Calculated Property
η 0.0001719 Pa×s 470.95 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 441.70 K 98.70 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [336.66; 468.81] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.60182e+01
Coefficient B-4.43045e+03
Coefficient C-5.50100e+01
Temperature range, min.336.66
Temperature range, max.468.81
Pvap 1.33 kPa 336.66 Calculated Property
Pvap 2.91 kPa 351.34 Calculated Property
Pvap 5.89 kPa 366.03 Calculated Property
Pvap 11.19 kPa 380.71 Calculated Property
Pvap 20.13 kPa 395.39 Calculated Property
Pvap 34.48 kPa 410.08 Calculated Property
Pvap 56.60 kPa 424.76 Calculated Property
Pvap 89.44 kPa 439.44 Calculated Property
Pvap 136.67 kPa 454.13 Calculated Property
Pvap 202.65 kPa 468.81 Calculated Property

Similar Compounds

2,4-dimethyl-1-pentanol. 1-Pentanol, 2-methyl-. C8H18O. 1-Pentanol, 2,2,4-trimethyl-. 2-methyl-1-hexanol. (3,3-dimethyl-1-cyclohexyl)-1-methanol. 1-Heptanol, 2-methyl. 2-methyl-1-heptanol. 1-Octanol, 2,7-dimethyl-. ISODECANOL. 1-Hexadecanol, 2-methyl-. 1-Octanol, 2-methyl-. 1-Dodecanol, 2-methyl. 2-methyl-1-pentadecanol. 1-Decanol, 2-methyl-.

Find more compounds similar to 2,4,4-Trimethyl-1-pentanol.

Sources

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