- InChI
- InChI=1S/C11H18/c1-5-7-11(4)9-6-8-10(2)3/h5-8,11H,2,9H2,1,3-4H3/b7-5+,8-6+
- InChI Key
- JBGDWLUXDXLDPL-KQQUZDAGSA-N
- Formula
- C11H18
- SMILES
- C=C(C)C=CCC(C)C=CC
- Molecular Weight1
- 150.26
- 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° | 279.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 74.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.02 | kJ/mol | Joback Calculated Property |
| log10WS | -3.75 | Crippen Calculated Property | |
| logPoct/wat | 3.721 | Crippen Calculated Property | |
| McVol | 152.950 | ml/mol | McGowan Calculated Property |
| Pc | 2235.52 | kPa | Joback Calculated Property |
| I | [1319.00; 1319.00] |
|
|
| I | 1319.00 | NIST | |
| I | 1319.00 | NIST | |
| Tboil | 455.52 | K | Joback Calculated Property |
| Tc | 643.66 | K | Joback Calculated Property |
| Tfus | 172.85 | K | Joback Calculated Property |
| Vc | 0.588 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [311.83; 394.80] | J/mol×K | [455.52; 643.66] |
|
| Cp,gas | 311.83 | J/mol×K | 455.52 | Joback Calculated Property |
| Cp,gas | 327.63 | J/mol×K | 486.88 | Joback Calculated Property |
| Cp,gas | 342.58 | J/mol×K | 518.23 | Joback Calculated Property |
| Cp,gas | 356.74 | J/mol×K | 549.59 | Joback Calculated Property |
| Cp,gas | 370.13 | J/mol×K | 580.94 | Joback Calculated Property |
| Cp,gas | 382.80 | J/mol×K | 612.30 | Joback Calculated Property |
| Cp,gas | 394.80 | J/mol×K | 643.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-2,6-Dimethyl-1,3,7-nonatriene.
Sources
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