- InChI
- InChI=1S/C15H32/c1-5-6-7-8-9-10-11-15(4)13-12-14(2)3/h14-15H,5-13H2,1-4H3
- InChI Key
- WHEITGBIIYGVLM-UHFFFAOYSA-N
- Formula
- C15H32
- SMILES
- CCCCCCCCC(C)CCC(C)C
- Molecular Weight1
- 212.42
- Other Names
-
- 2,5-Dimethyltridecane
- 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).
- 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 | 0.6136 | Relay (1.0) Calculated Property | |
| ΔfG° | 70.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -379.36 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.78 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.54 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.13 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.809 | Crippen Calculated Property | |
| McVol | 222.210 | ml/mol | McGowan Calculated Property |
| Pc | 1432.63 | kPa | Joback Calculated Property |
| Tboil | 521.72 | K | Relay (1.0) Calculated Property |
| Tc | 682.67 | K | Relay (1.0) Calculated Property |
| Tfus | 228.75 | K | Relay (1.0) Calculated Property |
| Vc | 0.857 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [558.56; 663.79] | J/mol×K | [541.92; 706.56] | 
|
| Cp,gas | 558.56 | J/mol×K | 541.92 | Joback Calculated Property |
| Cp,gas | 577.97 | J/mol×K | 569.36 | Joback Calculated Property |
| Cp,gas | 596.60 | J/mol×K | 596.80 | Joback Calculated Property |
| Cp,gas | 614.48 | J/mol×K | 624.24 | Joback Calculated Property |
| Cp,gas | 631.62 | J/mol×K | 651.68 | Joback Calculated Property |
| Cp,gas | 648.05 | J/mol×K | 679.12 | Joback Calculated Property |
| Cp,gas | 663.79 | J/mol×K | 706.56 | Joback Calculated Property |
| η | [0.0001481; 0.0138942] | Pa×s | [228.81; 541.92] |
|
| η | 0.0138942 | Pa×s | 228.81 | Joback Calculated Property |
| η | 0.0032276 | Pa×s | 281.00 | Joback Calculated Property |
| η | 0.0011844 | Pa×s | 333.18 | Joback Calculated Property |
| η | 0.0005702 | Pa×s | 385.37 | Joback Calculated Property |
| η | 0.0003268 | Pa×s | 437.55 | Joback Calculated Property |
| η | 0.0002109 | Pa×s | 489.74 | Joback Calculated Property |
| η | 0.0001481 | Pa×s | 541.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tridecane, 2,5-dimethyl-.
Sources
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