- InChI
- InChI=1S/C18H36/c1-8-9-15(4)11-17(6)13-18(7)12-16(5)10-14(2)3/h15-18H,2,8-13H2,1,3-7H3
- InChI Key
- ZTCIQBPVONMRJS-UHFFFAOYSA-N
- Formula
- C18H36
- SMILES
- C=C(C)CC(C)CC(C)CC(C)CC(C)CCC
- Molecular Weight1
- 252.48
- 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° | 170.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -320.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.52 | kJ/mol | Joback Calculated Property |
| log10WS | -6.24 | Crippen Calculated Property | |
| logPoct/wat | 6.467 | Crippen Calculated Property | |
| McVol | 260.180 | ml/mol | McGowan Calculated Property |
| Pc | 1216.59 | kPa | Joback Calculated Property |
| Inp | 1572.00 | NIST | |
| Tboil | 606.04 | K | Joback Calculated Property |
| Tc | 778.54 | K | Joback Calculated Property |
| Tfus | 216.90 | K | Joback Calculated Property |
| Vc | 1.002 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [702.09; 815.98] | J/mol×K | [606.04; 778.54] | 
|
| Cp,gas | 702.09 | J/mol×K | 606.04 | Joback Calculated Property |
| Cp,gas | 723.34 | J/mol×K | 634.79 | Joback Calculated Property |
| Cp,gas | 743.64 | J/mol×K | 663.54 | Joback Calculated Property |
| Cp,gas | 763.03 | J/mol×K | 692.29 | Joback Calculated Property |
| Cp,gas | 781.52 | J/mol×K | 721.04 | Joback Calculated Property |
| Cp,gas | 799.17 | J/mol×K | 749.79 | Joback Calculated Property |
| Cp,gas | 815.98 | J/mol×K | 778.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Tridecene, 2,4,6,8,10-pentamethyl, # 4.
Sources
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