- InChI
- InChI=1S/C17H36/c1-7-9-14(3)11-16(5)13-17(6)12-15(4)10-8-2/h14-17H,7-13H2,1-6H3
- InChI Key
- WFWUWFLROPIHOH-UHFFFAOYSA-N
- Formula
- C17H36
- SMILES
- CCCC(C)CC(C)CC(C)CC(C)CCC
- Molecular Weight1
- 240.47
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | 82.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -415.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.88 | kJ/mol | Joback Calculated Property |
| log10WS | -5.97 | Crippen Calculated Property | |
| logPoct/wat | 6.301 | Crippen Calculated Property | |
| McVol | 250.390 | ml/mol | McGowan Calculated Property |
| Pc | 1259.27 | kPa | Joback Calculated Property |
| Inp | [1480.00; 1480.00] |
|
|
| Inp | 1480.00 | NIST | |
| Inp | 1480.00 | NIST | |
| Tboil | 586.60 | K | Joback Calculated Property |
| Tc | 755.14 | K | Joback Calculated Property |
| Tfus | 221.35 | K | Joback Calculated Property |
| Vc | 0.964 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [667.94; 781.39] | J/mol×K | [586.60; 755.14] |
|
| Cp,gas | 667.94 | J/mol×K | 586.60 | Joback Calculated Property |
| Cp,gas | 688.99 | J/mol×K | 614.69 | Joback Calculated Property |
| Cp,gas | 709.16 | J/mol×K | 642.78 | Joback Calculated Property |
| Cp,gas | 728.45 | J/mol×K | 670.87 | Joback Calculated Property |
| Cp,gas | 746.90 | J/mol×K | 698.96 | Joback Calculated Property |
| Cp,gas | 764.54 | J/mol×K | 727.05 | Joback Calculated Property |
| Cp,gas | 781.39 | J/mol×K | 755.14 | Joback Calculated Property |
| η | [0.0001049; 0.0347064] | Pa×s | [221.35; 586.60] |
|
| η | 0.0347064 | Pa×s | 221.35 | Joback Calculated Property |
| η | 0.0046514 | Pa×s | 282.23 | Joback Calculated Property |
| η | 0.0012720 | Pa×s | 343.10 | Joback Calculated Property |
| η | 0.0005141 | Pa×s | 403.97 | Joback Calculated Property |
| η | 0.0002635 | Pa×s | 464.85 | Joback Calculated Property |
| η | 0.0001576 | Pa×s | 525.72 | Joback Calculated Property |
| η | 0.0001049 | Pa×s | 586.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tridecane, 4,6,8,10-tetramethyl, # 3.
Sources
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