- InChI
- InChI=1S/C11H22/c1-9(2)7-11(5,6)8-10(3)4/h7,10H,8H2,1-6H3
- InChI Key
- JVBUFRVMYHEXRB-UHFFFAOYSA-N
- Formula
- C11H22
- SMILES
- CC(C)=CC(C)(C)CC(C)C
- Molecular Weight1
- 154.29
- CAS
- 103982-58-7
- Other Names
-
- 2-heptene, 2,4,4,6-tetramethyl-
- 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).
- 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° | 113.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -176.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.43 | kJ/mol | Joback Calculated Property |
| log10WS | -3.80 | Crippen Calculated Property | |
| logPoct/wat | 4.025 | Crippen Calculated Property | |
| McVol | 161.550 | ml/mol | McGowan Calculated Property |
| Pc | 2085.03 | kPa | Joback Calculated Property |
| Tboil | 451.45 | K | Joback Calculated Property |
| Tc | 638.50 | K | Joback Calculated Property |
| Tfus | 182.11 | K | Joback Calculated Property |
| Vc | 0.616 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [346.62; 441.24] | J/mol×K | [451.45; 638.50] | 
|
| Cp,gas | 346.62 | J/mol×K | 451.45 | Joback Calculated Property |
| Cp,gas | 364.62 | J/mol×K | 482.63 | Joback Calculated Property |
| Cp,gas | 381.67 | J/mol×K | 513.80 | Joback Calculated Property |
| Cp,gas | 397.81 | J/mol×K | 544.98 | Joback Calculated Property |
| Cp,gas | 413.09 | J/mol×K | 576.15 | Joback Calculated Property |
| Cp,gas | 427.55 | J/mol×K | 607.33 | Joback Calculated Property |
| Cp,gas | 441.24 | J/mol×K | 638.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hept-2-ene, 2,4,4,6-tetramethyl-.
Sources
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