- InChI
- InChI=1S/C16H34/c1-6-14(3)10-8-12-16(5)13-9-11-15(4)7-2/h14-16H,6-13H2,1-5H3
- InChI Key
- OKWGUZVUQHVSCA-UHFFFAOYSA-N
- Formula
- C16H34
- SMILES
- CCC(C)CCCC(C)CCCC(C)CC
- Molecular Weight1
- 226.44
- 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° | 76.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -389.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.05 | kJ/mol | Joback Calculated Property |
| log10WS | -5.79 | Crippen Calculated Property | |
| logPoct/wat | 6.055 | Crippen Calculated Property | |
| McVol | 236.300 | ml/mol | McGowan Calculated Property |
| Pc | 1341.76 | kPa | Joback Calculated Property |
| Inp | [1466.00; 1485.00] |
|
|
| Inp | 1476.00 | NIST | |
| Inp | 1483.00 | NIST | |
| Inp | 1466.00 | NIST | |
| Inp | 1471.00 | NIST | |
| Inp | 1468.00 | NIST | |
| Inp | 1470.00 | NIST | |
| Inp | 1470.00 | NIST | |
| Inp | 1485.00 | NIST | |
| Inp | 1468.00 | NIST | |
| Inp | 1485.00 | NIST | |
| Tboil | 564.16 | K | Joback Calculated Property |
| Tc | 730.75 | K | Joback Calculated Property |
| Tfus | 225.08 | K | Joback Calculated Property |
| Vc | 0.913 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [612.41; 721.96] | J/mol×K | [564.16; 730.75] |
|
| Cp,gas | 612.41 | J/mol×K | 564.16 | Joback Calculated Property |
| Cp,gas | 632.67 | J/mol×K | 591.92 | Joback Calculated Property |
| Cp,gas | 652.10 | J/mol×K | 619.69 | Joback Calculated Property |
| Cp,gas | 670.73 | J/mol×K | 647.45 | Joback Calculated Property |
| Cp,gas | 688.56 | J/mol×K | 675.22 | Joback Calculated Property |
| Cp,gas | 705.63 | J/mol×K | 702.98 | Joback Calculated Property |
| Cp,gas | 721.96 | J/mol×K | 730.75 | Joback Calculated Property |
| η | [0.0001254; 0.0217376] | Pa×s | [225.08; 564.16] |
|
| η | 0.0217376 | Pa×s | 225.08 | Joback Calculated Property |
| η | 0.0038875 | Pa×s | 281.59 | Joback Calculated Property |
| η | 0.0012360 | Pa×s | 338.11 | Joback Calculated Property |
| η | 0.0005456 | Pa×s | 394.62 | Joback Calculated Property |
| η | 0.0002956 | Pa×s | 451.13 | Joback Calculated Property |
| η | 0.0001836 | Pa×s | 507.65 | Joback Calculated Property |
| η | 0.0001254 | Pa×s | 564.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tridecane, 3,7,11-trimethyl.
Sources
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