- InChI
- InChI=1S/C13H26/c1-10(2)7-12(5)9-13(6)8-11(3)4/h11-13H,1,7-9H2,2-6H3
- InChI Key
- BFNVYURBIQQOLY-UHFFFAOYSA-N
- Formula
- C13H26
- SMILES
- C=C(C)CC(C)CC(C)CC(C)C
- Molecular Weight1
- 182.35
- 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° | 130.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -211.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.78 | kJ/mol | Joback Calculated Property |
| log10WS | -4.39 | Crippen Calculated Property | |
| logPoct/wat | 4.661 | Crippen Calculated Property | |
| McVol | 189.730 | ml/mol | McGowan Calculated Property |
| Pc | 1743.37 | kPa | Joback Calculated Property |
| Inp | 1132.00 | NIST | |
| Tboil | 492.08 | K | Joback Calculated Property |
| Tc | 667.99 | K | Joback Calculated Property |
| Tfus | 175.55 | K | Joback Calculated Property |
| Vc | 0.728 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [437.10; 536.89] | J/mol×K | [492.08; 667.99] | 
|
| Cp,gas | 437.10 | J/mol×K | 492.08 | Joback Calculated Property |
| Cp,gas | 455.65 | J/mol×K | 521.40 | Joback Calculated Property |
| Cp,gas | 473.41 | J/mol×K | 550.72 | Joback Calculated Property |
| Cp,gas | 490.38 | J/mol×K | 580.03 | Joback Calculated Property |
| Cp,gas | 506.60 | J/mol×K | 609.35 | Joback Calculated Property |
| Cp,gas | 522.10 | J/mol×K | 638.67 | Joback Calculated Property |
| Cp,gas | 536.89 | J/mol×K | 667.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Nonene, 2,4,6,8-tetramethyl.
Sources
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