- InChI
- InChI=1S/C11H22/c1-5-6-7-8-9-11(4)10(2)3/h10H,4-9H2,1-3H3
- InChI Key
- RSECDGYTKPKQHR-UHFFFAOYSA-N
- Formula
- C11H22
- SMILES
- C=C(CCCCCC)C(C)C
- Molecular Weight1
- 154.29
- CAS
- 55499-08-6
- Other Names
-
- 2-Isopropyl-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° | 118.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -160.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.10 | kJ/mol | Joback Calculated Property |
| log10WS | -4.04 | Crippen Calculated Property | |
| logPoct/wat | 4.169 | Crippen Calculated Property | |
| McVol | 161.550 | ml/mol | McGowan Calculated Property |
| Pc | 2030.89 | kPa | Joback Calculated Property |
| Inp | [1036.00; 1037.00] |
|
|
| Inp | 1037.00 | NIST | |
| Inp | 1036.00 | NIST | |
| Inp | 1037.00 | NIST | |
| Tboil | 447.20 | K | Joback Calculated Property |
| Tc | 618.55 | K | Joback Calculated Property |
| Tfus | 183.01 | K | Joback Calculated Property |
| Vc | 0.627 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [343.01; 430.56] | J/mol×K | [447.20; 618.55] |
|
| Cp,gas | 343.01 | J/mol×K | 447.20 | Joback Calculated Property |
| Cp,gas | 359.19 | J/mol×K | 475.76 | Joback Calculated Property |
| Cp,gas | 374.71 | J/mol×K | 504.32 | Joback Calculated Property |
| Cp,gas | 389.58 | J/mol×K | 532.87 | Joback Calculated Property |
| Cp,gas | 403.84 | J/mol×K | 561.43 | Joback Calculated Property |
| Cp,gas | 417.49 | J/mol×K | 589.99 | Joback Calculated Property |
| Cp,gas | 430.56 | J/mol×K | 618.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Nonane, 2-methyl-3-methylene-.
Sources
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