Property | Value | Unit | Source |
---|---|---|---|
Δ_{f}G° | -128.36 | kJ/mol | Joback Calculated Property |
Δ_{f}H°_{gas} | -354.07 | kJ/mol | Joback Calculated Property |
Δ_{fus}H° | 7.04 | kJ/mol | Joback Calculated Property |
Δ_{vap}H° | 46.17 | kJ/mol | Joback Calculated Property |
logP_{oct/wat} | 1.80 | Crippen Calculated Property | |
P_{c} | 3188.33 | kPa | Joback Calculated Property |
T_{boil} | [398.15; 406.65] | K | |
T_{boil} | 406.30 | K | NIST |
T_{boil} | 406.40 ± 1.50 | K | NIST |
T_{boil} | 406.65 ± 3.00 | K | NIST |
T_{boil} | 404.15 ± 3.00 | K | NIST |
T_{boil} | 406.25 ± 1.00 | K | NIST |
T_{boil} | 405.15 ± 1.00 | K | NIST |
T_{boil} | 406.15 ± 2.00 | K | NIST |
T_{boil} | 406.25 ± 2.00 | K | NIST |
T_{boil} | 401.15 ± 3.00 | K | NIST |
T_{boil} | 406.25 ± 1.50 | K | NIST |
T_{boil} | 405.65 ± 3.00 | K | NIST |
T_{boil} | Outlier 398.15 ± 6.00 | K | NIST |
T_{c} | 621.71 | K | Joback Calculated Property |
T_{fus} | 216.89 | K | Joback Calculated Property |
V_{c} | 0.43 | m^{3}/kg-mol | Joback Calculated Property |
Property | Value | Unit | Temperature (K) | Source |
---|---|---|---|---|
C_{p,gas} | 250.49 | J/mol×K | 448.07 | Joback Calculated Property |
η | 0.00 | Pa×s | 448.07 | Joback Calculated Property |
Δ_{vap}H | 49.70 | kJ/mol | 368.0 | NIST |
Joback and Reid Groups | |
---|---|
>CH- | 1 |
-OH (alcohol) | 1 |
-CH3 | 4 |
>C< | 1 |
-CH2- | 1 |
Find more compounds similar to 2-Pentanol, 2,4-dimethyl-.
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.