- InChI
- InChI=1S/C10H20/c1-8(2)6-10(5)7-9(3)4/h9-10H,1,6-7H2,2-5H3
- InChI Key
- HZYGXQDUQZVUFS-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- C=C(C)CC(C)CC(C)C
- Molecular Weight1
- 140.27
- Other Names
-
- 1-Heptene, 2,4,6-trimethyl
- 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° | 107.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -144.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.49 | kJ/mol | Joback Calculated Property |
| log10WS | -3.38 | Crippen Calculated Property | |
| logPoct/wat | 3.635 | Crippen Calculated Property | |
| McVol | 147.460 | ml/mol | McGowan Calculated Property |
| Pc | 2235.52 | kPa | Joback Calculated Property |
| Inp | [895.00; 900.00] |
|
|
| Inp | 895.00 | NIST | |
| Inp | 900.00 | NIST | |
| Inp | 895.00 | NIST | |
| Tboil | 423.88 | K | Joback Calculated Property |
| Tc | 600.18 | K | Joback Calculated Property |
| Tfus | 156.74 | K | Joback Calculated Property |
| Vc | 0.566 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [299.02; 383.75] | J/mol×K | [423.88; 600.18] |
|
| Cp,gas | 299.02 | J/mol×K | 423.88 | Joback Calculated Property |
| Cp,gas | 314.72 | J/mol×K | 453.26 | Joback Calculated Property |
| Cp,gas | 329.76 | J/mol×K | 482.65 | Joback Calculated Property |
| Cp,gas | 344.16 | J/mol×K | 512.03 | Joback Calculated Property |
| Cp,gas | 357.95 | J/mol×K | 541.42 | Joback Calculated Property |
| Cp,gas | 371.14 | J/mol×K | 570.80 | Joback Calculated Property |
| Cp,gas | 383.75 | J/mol×K | 600.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4,6-Trimethyl-1-heptene.
Sources
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