- InChI
- InChI=1S/C19H38/c1-14(2)9-16(5)11-18(7)13-19(8)12-17(6)10-15(3)4/h15-19H,1,9-13H2,2-8H3
- InChI Key
- NLEVEDRIYQRMNS-UHFFFAOYSA-N
- Formula
- C19H38
- SMILES
-
C=C(C)CC(C)CC(C)CC(C)CC(C)CC(C
)C - Molecular Weight1
- 266.50
- 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° | 176.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -346.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.36 | kJ/mol | Joback Calculated Property |
| log10WS | -6.42 | Crippen Calculated Property | |
| logPoct/wat | 6.713 | Crippen Calculated Property | |
| McVol | 274.270 | ml/mol | McGowan Calculated Property |
| Pc | 1145.21 | kPa | Joback Calculated Property |
| Inp | 1580.00 | NIST | |
| Tboil | 628.48 | K | Joback Calculated Property |
| Tc | 802.82 | K | Joback Calculated Property |
| Tfus | 213.17 | K | Joback Calculated Property |
| Vc | 1.052 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [759.68; 876.77] | J/mol×K | [628.48; 802.82] | 
|
| Cp,gas | 759.68 | J/mol×K | 628.48 | Joback Calculated Property |
| Cp,gas | 781.59 | J/mol×K | 657.54 | Joback Calculated Property |
| Cp,gas | 802.49 | J/mol×K | 686.59 | Joback Calculated Property |
| Cp,gas | 822.43 | J/mol×K | 715.65 | Joback Calculated Property |
| Cp,gas | 841.44 | J/mol×K | 744.71 | Joback Calculated Property |
| Cp,gas | 859.54 | J/mol×K | 773.76 | Joback Calculated Property |
| Cp,gas | 876.77 | J/mol×K | 802.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Tridecene, 2,4,6,8,10,12-hexamethyl.
Sources
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