- InChI
- InChI=1S/C16H34/c1-5-8-9-10-11-12-13-14-15-16(4,6-2)7-3/h5-15H2,1-4H3
- InChI Key
- FPUUAPQHIFZHCQ-UHFFFAOYSA-N
- Formula
- C16H34
- SMILES
- CCCCCCCCCCC(C)(CC)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° | 86.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -382.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.91 | kJ/mol | Joback Calculated Property |
| log10WS | -6.28 | Crippen Calculated Property | |
| logPoct/wat | 6.344 | Crippen Calculated Property | |
| McVol | 236.300 | ml/mol | McGowan Calculated Property |
| Pc | 1336.86 | kPa | Joback Calculated Property |
| Inp | 1549.00 | NIST | |
| Tboil | 562.25 | K | Joback Calculated Property |
| Tc | 728.23 | K | Joback Calculated Property |
| Tfus | 272.50 | K | Joback Calculated Property |
| Vc | 0.920 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [614.09; 722.12] | J/mol×K | [562.25; 728.23] | 
|
| Cp,gas | 614.09 | J/mol×K | 562.25 | Joback Calculated Property |
| Cp,gas | 634.19 | J/mol×K | 589.91 | Joback Calculated Property |
| Cp,gas | 653.40 | J/mol×K | 617.58 | Joback Calculated Property |
| Cp,gas | 671.77 | J/mol×K | 645.24 | Joback Calculated Property |
| Cp,gas | 689.32 | J/mol×K | 672.91 | Joback Calculated Property |
| Cp,gas | 706.10 | J/mol×K | 700.57 | Joback Calculated Property |
| Cp,gas | 722.12 | J/mol×K | 728.23 | Joback Calculated Property |
| η | [0.0001394; 0.0068269] | Pa×s | [272.50; 562.25] |
|
| η | 0.0068269 | Pa×s | 272.50 | Joback Calculated Property |
| η | 0.0021907 | Pa×s | 320.79 | Joback Calculated Property |
| η | 0.0009465 | Pa×s | 369.08 | Joback Calculated Property |
| η | 0.0004966 | Pa×s | 417.38 | Joback Calculated Property |
| η | 0.0002978 | Pa×s | 465.67 | Joback Calculated Property |
| η | 0.0001966 | Pa×s | 513.96 | Joback Calculated Property |
| η | 0.0001394 | Pa×s | 562.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Ethyl-3-methyltridecane.
Sources
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