- InChI
- InChI=1S/C6H10/c1-3-5-6-4-2/h3,5-6H,1,4H2,2H3
- InChI Key
- AHAREKHAZNPPMI-UHFFFAOYSA-N
- Formula
- C6H10
- SMILES
- C=CC=CCC
- Molecular Weight1
- 82.14
- CAS
- 592-48-3
- Other Names
-
- 1,3-Hexadiene,c&t
- 1,3-Hexadiene
- 1,3-Hexadiene cis + trans
- 1,3-Hexadiene(c,t)
- cis,trans-hexa-1,3-diene
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- 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° | 167.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 75.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.24 | kJ/mol | Joback Calculated Property |
| log10WS | -2.04 | Crippen Calculated Property | |
| logPoct/wat | 2.139 | Crippen Calculated Property | |
| McVol | 86.800 | ml/mol | McGowan Calculated Property |
| Pc | 3460.21 | kPa | Joback Calculated Property |
| Inp | [598.00; 621.00] |
|
|
| Inp | 619.00 | NIST | |
| Inp | 620.00 | NIST | |
| Inp | 621.00 | NIST | |
| Inp | 618.00 | NIST | |
| Inp | 598.00 | NIST | |
| Tboil | 337.52 | K | Joback Calculated Property |
| Tc | 513.57 | K | Joback Calculated Property |
| Tfus | 150.54 | K | Joback Calculated Property |
| Vc | 0.333 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [132.12; 183.93] | J/mol×K | [337.52; 513.57] |
|
| Cp,gas | 132.12 | J/mol×K | 337.52 | Joback Calculated Property |
| Cp,gas | 141.86 | J/mol×K | 366.86 | Joback Calculated Property |
| Cp,gas | 151.13 | J/mol×K | 396.20 | Joback Calculated Property |
| Cp,gas | 159.96 | J/mol×K | 425.54 | Joback Calculated Property |
| Cp,gas | 168.36 | J/mol×K | 454.89 | Joback Calculated Property |
| Cp,gas | 176.34 | J/mol×K | 484.23 | Joback Calculated Property |
| Cp,gas | 183.93 | J/mol×K | 513.57 | Joback Calculated Property |
| η | [0.0001758; 0.0031761] | Pa×s | [150.54; 337.52] |
|
| η | 0.0031761 | Pa×s | 150.54 | Joback Calculated Property |
| η | 0.0012964 | Pa×s | 181.70 | Joback Calculated Property |
| η | 0.0006879 | Pa×s | 212.87 | Joback Calculated Property |
| η | 0.0004292 | Pa×s | 244.03 | Joback Calculated Property |
| η | 0.0002980 | Pa×s | 275.19 | Joback Calculated Property |
| η | 0.0002228 | Pa×s | 306.36 | Joback Calculated Property |
| η | 0.0001758 | Pa×s | 337.52 | Joback Calculated Property |
| ΔvapH | 32.10 | kJ/mol | 309.00 | NIST |
Similar Compounds
Find more compounds similar to C2H5CH=CHCH=CH2.
Sources
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