- InChI
- InChI=1S/C10H18/c1-5-10(4)8-6-7-9(2)3/h5,10H,1-2,6-8H2,3-4H3
- InChI Key
- YXRZFCBXBJIBAP-UHFFFAOYSA-N
- Formula
- C10H18
- SMILES
- C=CC(C)CCCC(=C)C
- Molecular Weight1
- 138.25
- CAS
- 6874-35-7
- 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° | 198.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -13.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.21 | kJ/mol | Joback Calculated Property |
| log10WS | -3.47 | Crippen Calculated Property | |
| logPoct/wat | 3.555 | Crippen Calculated Property | |
| McVol | 143.160 | ml/mol | McGowan Calculated Property |
| Pc | 2309.17 | kPa | Joback Calculated Property |
| Inp | [922.00; 933.00] |
|
|
| Inp | 933.00 | NIST | |
| Inp | 922.00 | NIST | |
| Tboil | 421.00 | K | Joback Calculated Property |
| Tc | 596.95 | K | Joback Calculated Property |
| Tfus | 169.98 | K | Joback Calculated Property |
| Vc | 0.552 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [283.06; 362.38] | J/mol×K | [421.00; 596.95] |
|
| Cp,gas | 283.06 | J/mol×K | 421.00 | Joback Calculated Property |
| Cp,gas | 297.83 | J/mol×K | 450.33 | Joback Calculated Property |
| Cp,gas | 311.95 | J/mol×K | 479.65 | Joback Calculated Property |
| Cp,gas | 325.44 | J/mol×K | 508.98 | Joback Calculated Property |
| Cp,gas | 338.33 | J/mol×K | 538.30 | Joback Calculated Property |
| Cp,gas | 350.64 | J/mol×K | 567.63 | Joback Calculated Property |
| Cp,gas | 362.38 | J/mol×K | 596.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Dimethyl 1,7-octadiene.
Sources
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