- InChI
- InChI=1S/C15H32/c1-4-7-9-11-13-15(6-3)14-12-10-8-5-2/h15H,4-14H2,1-3H3
- InChI Key
- MUMTUILLCMYPIJ-UHFFFAOYSA-N
- Formula
- C15H32
- SMILES
- CCCCCCC(CC)CCCCCC
- Molecular Weight1
- 212.41
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6317 | Relay (1.0) Calculated Property | |
| ΔfG° | 72.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -350.89 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 31.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.12 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.46 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.12 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.953 | Crippen Calculated Property | |
| McVol | 222.210 | ml/mol | McGowan Calculated Property |
| Pc | 1423.99 | kPa | Joback Calculated Property |
| Inp | [1420.00; 1420.00] |
|
|
| Inp | 1420.00 | NIST | |
| Inp | 1420.00 | NIST | |
| Tboil | 527.87 | K | Relay (1.0) Calculated Property |
| Tc | 690.42 | K | Relay (1.0) Calculated Property |
| Tfus | 220.36 | K | Relay (1.0) Calculated Property |
| Vc | 0.847 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [558.37; 661.73] | J/mol×K | [542.36; 704.19] |
|
| Cp,gas | 558.37 | J/mol×K | 542.36 | Joback Calculated Property |
| Cp,gas | 577.39 | J/mol×K | 569.33 | Joback Calculated Property |
| Cp,gas | 595.66 | J/mol×K | 596.30 | Joback Calculated Property |
| Cp,gas | 613.22 | J/mol×K | 623.27 | Joback Calculated Property |
| Cp,gas | 630.07 | J/mol×K | 650.24 | Joback Calculated Property |
| Cp,gas | 646.23 | J/mol×K | 677.22 | Joback Calculated Property |
| Cp,gas | 661.73 | J/mol×K | 704.19 | Joback Calculated Property |
| η | [0.0001575; 0.0083877] | Pa×s | [243.81; 542.36] |
|
| η | 0.0083877 | Pa×s | 243.81 | Joback Calculated Property |
| η | 0.0024664 | Pa×s | 293.57 | Joback Calculated Property |
| η | 0.0010341 | Pa×s | 343.33 | Joback Calculated Property |
| η | 0.0005403 | Pa×s | 393.08 | Joback Calculated Property |
| η | 0.0003266 | Pa×s | 442.84 | Joback Calculated Property |
| η | 0.0002186 | Pa×s | 492.60 | Joback Calculated Property |
| η | 0.0001575 | Pa×s | 542.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tridecane, 7-ethyl.
Sources
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