- InChI
- InChI=1S/C13H24/c1-12(2)10-8-6-5-7-9-11-13(3)4/h1,3,5-11H2,2,4H3
- InChI Key
- ZZNYRQRAPLSWKO-UHFFFAOYSA-N
- Formula
- C13H24
- SMILES
- C=C(C)CCCCCCCC(=C)C
- Molecular Weight1
- 180.33
- 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.
- 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° | 217.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -80.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.35 | kJ/mol | Joback Calculated Property |
| log10WS | -4.97 | Crippen Calculated Property | |
| logPoct/wat | 4.869 | Crippen Calculated Property | |
| McVol | 185.430 | ml/mol | McGowan Calculated Property |
| Pc | 1777.34 | kPa | Joback Calculated Property |
| Inp | 1332.00 | NIST | |
| I | 1436.00 | NIST | |
| Tboil | 489.96 | K | Joback Calculated Property |
| Tc | 661.54 | K | Joback Calculated Property |
| Tfus | 204.83 | K | Joback Calculated Property |
| Vc | 0.728 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [418.23; 510.18] | J/mol×K | [489.96; 661.54] | 
|
| Cp,gas | 418.23 | J/mol×K | 489.96 | Joback Calculated Property |
| Cp,gas | 435.31 | J/mol×K | 518.56 | Joback Calculated Property |
| Cp,gas | 451.66 | J/mol×K | 547.15 | Joback Calculated Property |
| Cp,gas | 467.30 | J/mol×K | 575.75 | Joback Calculated Property |
| Cp,gas | 482.24 | J/mol×K | 604.35 | Joback Calculated Property |
| Cp,gas | 496.53 | J/mol×K | 632.95 | Joback Calculated Property |
| Cp,gas | 510.18 | J/mol×K | 661.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to dimethyl-2,10 undecadiene-1,10.
Sources
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