Property | Value | Unit | Source |
---|---|---|---|
Δ_{f}G° | 85.04 | kJ/mol | Joback Calculated Property |
Δ_{f}H°_{gas} | -47.02 | kJ/mol | Joback Calculated Property |
Δ_{fus}H° | 6.49 | kJ/mol | Joback Calculated Property |
Δ_{vap}H° | 28.60 | kJ/mol | NIST |
Δ_{vap}H° | 28.60 | kJ/mol | NIST |
Δ_{vap}H° | 28.60 | kJ/mol | NIST |
IE | 9.44 | eV | NIST |
IE | 9.44 | eV | NIST |
logP_{oct/wat} | 2.22 | Crippen Calculated Property | |
P_{c} | 3287.81 | kPa | Joback Calculated Property |
T_{boil} | [326.15; 327.40] | K | |
T_{boil} | 327.00 | K | NIST |
T_{boil} | 327.40 | K | NIST |
T_{boil} | 327.37 ± 0.20 | K | NIST |
T_{boil} | Outlier 326.15 ± 2.00 | K | NIST |
T_{boil} | 327.33 ± 0.20 | K | NIST |
T_{boil} | 327.35 ± 0.50 | K | NIST |
T_{boil} | 327.33 ± 0.30 | K | NIST |
T_{boil} | 326.75 ± 0.50 | K | NIST |
T_{boil} | 327.33 ± 0.40 | K | NIST |
T_{boil} | 327.35 ± 0.40 | K | NIST |
T_{boil} | 326.95 ± 0.50 | K | NIST |
T_{boil} | 326.95 ± 0.60 | K | NIST |
T_{boil} | 326.95 ± 0.60 | K | NIST |
T_{c} | 503.71 | K | Joback Calculated Property |
T_{fus} | 118.60 ± 0.50 | K | NIST |
T_{fus} | 118.60 ± 1.00 | K | NIST |
V_{c} | 0.35 | m^{3}/kg-mol | Joback Calculated Property |
Property | Value | Unit | Temperature (K) | Source |
---|---|---|---|---|
C_{p,gas} | 145.52 | J/mol×K | 332.92 | Joback Calculated Property |
η | 0.00 | Pa×s | 332.92 | Joback Calculated Property |
Δ_{vap}H | 30.00 | kJ/mol | 299.0 | NIST |
Joback and Reid Groups | |
---|---|
>CH- | 1 |
-CH2- | 1 |
-CH3 | 2 |
=CH2 | 1 |
=CH- | 1 |
Find more compounds similar to 1-Pentene, 3-methyl-.
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.
Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.