- InChI
- InChI=1S/C10H18/c1-8(2)6-10(5)7-9(3)4/h10H,1,3,6-7H2,2,4-5H3
- InChI Key
- YYNMZKQSDYWCEJ-UHFFFAOYSA-N
- Formula
- C10H18
- SMILES
- C=C(C)CC(C)CC(=C)C
- Molecular Weight1
- 138.25
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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° | 189.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -23.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.29 | kJ/mol | Joback Calculated Property |
| log10WS | -3.47 | Crippen Calculated Property | |
| logPoct/wat | 3.555 | Crippen Calculated Property | |
| McVol | 143.160 | ml/mol | McGowan Calculated Property |
| Pc | 2320.31 | kPa | Joback Calculated Property |
| Inp | 913.00 | NIST | |
| Tboil | 420.88 | K | Joback Calculated Property |
| Tc | 600.22 | K | Joback Calculated Property |
| Tfus | 156.02 | K | Joback Calculated Property |
| Vc | 0.553 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [283.00; 363.48] | J/mol×K | [420.88; 600.22] | 
|
| Cp,gas | 283.00 | J/mol×K | 420.88 | Joback Calculated Property |
| Cp,gas | 298.01 | J/mol×K | 450.77 | Joback Calculated Property |
| Cp,gas | 312.36 | J/mol×K | 480.66 | Joback Calculated Property |
| Cp,gas | 326.06 | J/mol×K | 510.55 | Joback Calculated Property |
| Cp,gas | 339.13 | J/mol×K | 540.44 | Joback Calculated Property |
| Cp,gas | 351.59 | J/mol×K | 570.33 | Joback Calculated Property |
| Cp,gas | 363.48 | J/mol×K | 600.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,6-Heptadiene, 2,4,6-trimethyl.
Sources
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