- InChI
- InChI=1S/C10H16/c1-5-7-10(4)8-9(3)6-2/h5-7,9H,1-2,8H2,3-4H3/b10-7+
- InChI Key
- GUCAXOWPDUUJKL-JXMROGBWSA-N
- Formula
- C10H16
- SMILES
- C=CC=C(C)CC(C)C=C
- Molecular Weight1
- 136.23
- 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).
- I : 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° | 278.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 103.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.16 | kJ/mol | Joback Calculated Property |
| log10WS | -3.33 | Crippen Calculated Property | |
| logPoct/wat | 3.331 | Crippen Calculated Property | |
| McVol | 138.860 | ml/mol | McGowan Calculated Property |
| Pc | 2429.05 | kPa | Joback Calculated Property |
| I | 1300.00 | NIST | |
| Tboil | 425.16 | K | Joback Calculated Property |
| Tc | 609.91 | K | Joback Calculated Property |
| Tfus | 164.90 | K | Joback Calculated Property |
| Vc | 0.532 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [268.01; 344.99] | J/mol×K | [425.16; 609.91] | 
|
| Cp,gas | 268.01 | J/mol×K | 425.16 | Joback Calculated Property |
| Cp,gas | 282.59 | J/mol×K | 455.95 | Joback Calculated Property |
| Cp,gas | 296.43 | J/mol×K | 486.74 | Joback Calculated Property |
| Cp,gas | 309.56 | J/mol×K | 517.53 | Joback Calculated Property |
| Cp,gas | 322.00 | J/mol×K | 548.32 | Joback Calculated Property |
| Cp,gas | 333.80 | J/mol×K | 579.12 | Joback Calculated Property |
| Cp,gas | 344.99 | J/mol×K | 609.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-4,6-Dimethyl-1,3,7-octatriene.
Sources
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