- InChI
- InChI=1S/C6H12/c1-3-5-6-4-2/h5-6H,3-4H2,1-2H3
- InChI Key
- ZQDPJFUHLCOCRG-UHFFFAOYSA-N
- Formula
- C6H12
- SMILES
- CCC=CCC
- Molecular Weight1
- 84.16
- CAS
- 592-47-2
- Other Names
-
- hex-3-ene
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Pvap : Vapor pressure (kPa).
- ρc : Critical density (kg/m3).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 79.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -49.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.91 | kJ/mol | Joback Calculated Property |
| log10WS | -2.19 | Crippen Calculated Property | |
| logPoct/wat | 2.363 | Crippen Calculated Property | |
| McVol | 91.100 | ml/mol | McGowan Calculated Property |
| Pc | 3339.00 ± 20.00 | kPa | NIST |
| ρc | 239.01 ± 8.42 | kg/m3 | NIST |
| Inp | [602.00; 614.00] |
|
|
| Inp | 614.00 | NIST | |
| Inp | 602.00 | NIST | |
| Inp | 611.00 | NIST | |
| Inp | 611.00 | NIST | |
| Tboil | [339.76; 340.40] | K |
|
| Tboil | Outlier 340.40 ± 1.00 | K | NIST |
| Tboil | 339.76 ± 0.30 | K | NIST |
| Tboil | 339.79 ± 0.30 | K | NIST |
| Tboil | 339.90 ± 0.40 | K | NIST |
| Tboil | 339.85 ± 0.40 | K | NIST |
| Tboil | 339.95 ± 0.60 | K | NIST |
| Tc | 502.25 ± 0.10 | K | NIST |
| Tfus | 152.30 | K | Joback Calculated Property |
| Vc | 0.351 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [145.03; 200.78] | J/mol×K | [340.84; 513.19] |
|
| Cp,gas | 145.03 | J/mol×K | 340.84 | Joback Calculated Property |
| Cp,gas | 155.37 | J/mol×K | 369.56 | Joback Calculated Property |
| Cp,gas | 165.27 | J/mol×K | 398.29 | Joback Calculated Property |
| Cp,gas | 174.75 | J/mol×K | 427.01 | Joback Calculated Property |
| Cp,gas | 183.82 | J/mol×K | 455.74 | Joback Calculated Property |
| Cp,gas | 192.49 | J/mol×K | 484.46 | Joback Calculated Property |
| Cp,gas | 200.78 | J/mol×K | 513.19 | Joback Calculated Property |
| η | [0.0001858; 0.0040974] | Pa×s | [152.30; 340.84] |
|
| η | 0.0040974 | Pa×s | 152.30 | Joback Calculated Property |
| η | 0.0015745 | Pa×s | 183.72 | Joback Calculated Property |
| η | 0.0008000 | Pa×s | 215.15 | Joback Calculated Property |
| η | 0.0004831 | Pa×s | 246.57 | Joback Calculated Property |
| η | 0.0003269 | Pa×s | 277.99 | Joback Calculated Property |
| η | 0.0002395 | Pa×s | 309.42 | Joback Calculated Property |
| η | 0.0001858 | Pa×s | 340.84 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [249.46; 362.06] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.48507e+01 | |||
| Coefficient B | -3.11365e+03 | |||
| Coefficient C | -3.56560e+01 | |||
| Temperature range, min. | 249.46 | |||
| Temperature range, max. | 362.06 | |||
| Pvap | 1.33 | kPa | 249.46 | Calculated Property |
| Pvap | 2.98 | kPa | 261.97 | Calculated Property |
| Pvap | 6.13 | kPa | 274.48 | Calculated Property |
| Pvap | 11.73 | kPa | 286.99 | Calculated Property |
| Pvap | 21.11 | kPa | 299.50 | Calculated Property |
| Pvap | 36.02 | kPa | 312.02 | Calculated Property |
| Pvap | 58.68 | kPa | 324.53 | Calculated Property |
| Pvap | 91.79 | kPa | 337.04 | Calculated Property |
| Pvap | 138.55 | kPa | 349.55 | Calculated Property |
| Pvap | 202.65 | kPa | 362.06 | Calculated Property |
Similar Compounds
Find more compounds similar to 3-Hexene.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.