- InChI
- InChI=1S/C16H30/c1-15(2)13-11-9-7-5-6-8-10-12-14-16(3)4/h1,3,5-14H2,2,4H3
- InChI Key
- YUBFSDANSPWHJV-UHFFFAOYSA-N
- Formula
- C16H30
- SMILES
- C=C(C)CCCCCCCCCCC(=C)C
- Molecular Weight1
- 222.41
- 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° | 242.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -142.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.03 | kJ/mol | Joback Calculated Property |
| log10WS | -6.23 | Crippen Calculated Property | |
| logPoct/wat | 6.040 | Crippen Calculated Property | |
| McVol | 227.700 | ml/mol | McGowan Calculated Property |
| Pc | 1413.31 | kPa | Joback Calculated Property |
| Inp | [1583.00; 1583.00] |
|
|
| Inp | 1583.00 | NIST | |
| Inp | 1583.00 | NIST | |
| I | [1706.00; 1706.00] |
|
|
| I | 1706.00 | NIST | |
| I | 1706.00 | NIST | |
| Tboil | 558.60 | K | Joback Calculated Property |
| Tc | 726.67 | K | Joback Calculated Property |
| Tfus | 238.64 | K | Joback Calculated Property |
| Vc | 0.895 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [569.77; 670.93] | J/mol×K | [558.60; 726.67] |
|
| Cp,gas | 569.77 | J/mol×K | 558.60 | Joback Calculated Property |
| Cp,gas | 588.56 | J/mol×K | 586.61 | Joback Calculated Property |
| Cp,gas | 606.53 | J/mol×K | 614.62 | Joback Calculated Property |
| Cp,gas | 623.73 | J/mol×K | 642.63 | Joback Calculated Property |
| Cp,gas | 640.17 | J/mol×K | 670.65 | Joback Calculated Property |
| Cp,gas | 655.90 | J/mol×K | 698.66 | Joback Calculated Property |
| Cp,gas | 670.93 | J/mol×K | 726.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to dimethyl-2,13 tetradecadiene-1,13.
Sources
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