- InChI
- InChI=1S/C10H20/c1-9(2)7-6-8-10(3,4)5/h1,6-8H2,2-5H3
- InChI Key
- IFCGIPCIRFURCI-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- C=C(C)CCCC(C)(C)C
- Molecular Weight1
- 140.27
- Other Names
-
- 2,6,6-Trimethyl-1-heptene
- 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).
- I : 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° | 115.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -142.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.97 | 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 | 2241.88 | kPa | Joback Calculated Property |
| I | [1213.00; 1213.00] |
|
|
| I | 1213.00 | NIST | |
| I | 1213.00 | NIST | |
| Tboil | 421.53 | K | Joback Calculated Property |
| Tc | 600.98 | K | Joback Calculated Property |
| Tfus | 189.16 | K | Joback Calculated Property |
| Vc | 0.567 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [300.75; 387.56] | J/mol×K | [421.53; 600.98] |
|
| Cp,gas | 300.75 | J/mol×K | 421.53 | Joback Calculated Property |
| Cp,gas | 317.11 | J/mol×K | 451.44 | Joback Calculated Property |
| Cp,gas | 332.68 | J/mol×K | 481.35 | Joback Calculated Property |
| Cp,gas | 347.47 | J/mol×K | 511.25 | Joback Calculated Property |
| Cp,gas | 361.53 | J/mol×K | 541.16 | Joback Calculated Property |
| Cp,gas | 374.89 | J/mol×K | 571.07 | Joback Calculated Property |
| Cp,gas | 387.56 | J/mol×K | 600.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Heptene, 2,6,6-trimethyl-.
Sources
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