- InChI
- InChI=1S/C10H18/c1-5-10(4)8-6-7-9(2)3/h5,7H,6,8H2,1-4H3/b10-5+
- InChI Key
- MZPDTOMKQCMETI-BJMVGYQFSA-N
- Formula
- C10H18
- SMILES
- CC=C(C)CCC=C(C)C
- Molecular Weight1
- 138.25
- CAS
- 2609-23-6
- Other Names
-
- trans-2,6-Dimethyl-2-6-octadiene
- 2,6-Dimethyl 2,6-octadiene (trans)
- trans-2,6-dimethyl-octa-2,6-diene
- 2,6-Dimethyl 2,6-octadiene (cis)
- 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° | 176.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -34.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.93 | kJ/mol | Joback Calculated Property |
| log10WS | -3.72 | Crippen Calculated Property | |
| logPoct/wat | 3.699 | Crippen Calculated Property | |
| McVol | 143.160 | ml/mol | McGowan Calculated Property |
| Pc | 2347.36 | kPa | Joback Calculated Property |
| Inp | [978.40; 1004.00] |
|
|
| Inp | 978.40 | NIST | |
| Inp | 1004.00 | NIST | |
| Tboil | 436.28 | K | Joback Calculated Property |
| Tc | 621.64 | K | Joback Calculated Property |
| Tfus | 164.38 | K | Joback Calculated Property |
| Vc | 0.557 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [284.91; 365.73] | J/mol×K | [436.28; 621.64] |
|
| Cp,gas | 284.91 | J/mol×K | 436.28 | Joback Calculated Property |
| Cp,gas | 300.18 | J/mol×K | 467.17 | Joback Calculated Property |
| Cp,gas | 314.68 | J/mol×K | 498.07 | Joback Calculated Property |
| Cp,gas | 328.46 | J/mol×K | 528.96 | Joback Calculated Property |
| Cp,gas | 341.53 | J/mol×K | 559.86 | Joback Calculated Property |
| Cp,gas | 353.94 | J/mol×K | 590.75 | Joback Calculated Property |
| Cp,gas | 365.73 | J/mol×K | 621.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Dimethyl-2-trans-6-octadiene.
Sources
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