- InChI
- InChI=1S/C10H20/c1-5-10(4)8-6-7-9(2)3/h10H,2,5-8H2,1,3-4H3
- InChI Key
- OQYDUZQDNJQPBV-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- C=C(C)CCCC(C)CC
- Molecular Weight1
- 140.27
- CAS
- 6874-29-9
- Other Names
-
- 2,6-Dimethyl-1-octene
- 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° | 110.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -139.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.88 | kJ/mol | Joback Calculated Property |
| log10WS | -3.62 | Crippen Calculated Property | |
| logPoct/wat | 3.779 | Crippen Calculated Property | |
| McVol | 147.460 | ml/mol | McGowan Calculated Property |
| Pc | 2218.71 | kPa | Joback Calculated Property |
| Inp | 954.00 | NIST | |
| Tboil | 424.32 | K | Joback Calculated Property |
| Tc | 596.75 | K | Joback Calculated Property |
| Tfus | 171.74 | K | Joback Calculated Property |
| Vc | 0.572 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [299.04; 381.70] | J/mol×K | [424.32; 596.75] | 
|
| Cp,gas | 299.04 | J/mol×K | 424.32 | Joback Calculated Property |
| Cp,gas | 314.31 | J/mol×K | 453.06 | Joback Calculated Property |
| Cp,gas | 328.96 | J/mol×K | 481.80 | Joback Calculated Property |
| Cp,gas | 343.01 | J/mol×K | 510.54 | Joback Calculated Property |
| Cp,gas | 356.47 | J/mol×K | 539.27 | Joback Calculated Property |
| Cp,gas | 369.36 | J/mol×K | 568.01 | Joback Calculated Property |
| Cp,gas | 381.70 | J/mol×K | 596.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Octene, 2,6-dimethyl-.
Sources
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