- InChI
- InChI=1S/C13H24/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3-5,7,9-13H2,1-2H3
- InChI Key
- HDLJOUCNTFYRPD-UHFFFAOYSA-N
- Formula
- C13H24
- SMILES
- CCC#CCCCCCCCCC
- Molecular Weight1
- 180.33
- CAS
- 60186-78-9
- Other Names
-
- 3-C13H24
- 3-Tridecene
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- Pvap : Vapor 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° | 261.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -39.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.68 | kJ/mol | Joback Calculated Property |
| IE | 9.14 ± 0.03 | eV | NIST |
| log10WS | -5.06 | Crippen Calculated Property | |
| logPoct/wat | 4.540 | Crippen Calculated Property | |
| McVol | 185.430 | ml/mol | McGowan Calculated Property |
| Pc | 1880.53 | kPa | Joback Calculated Property |
| Inp | 166.80 | NIST | |
| Tboil | 505.84 | K | Joback Calculated Property |
| Tc | 685.15 | K | Joback Calculated Property |
| Tfus | 342.37 | K | Joback Calculated Property |
| Vc | 0.726 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [424.07; 516.62] | J/mol×K | [505.84; 685.15] | 
|
| Cp,gas | 424.07 | J/mol×K | 505.84 | Joback Calculated Property |
| Cp,gas | 441.19 | J/mol×K | 535.72 | Joback Calculated Property |
| Cp,gas | 457.61 | J/mol×K | 565.61 | Joback Calculated Property |
| Cp,gas | 473.34 | J/mol×K | 595.49 | Joback Calculated Property |
| Cp,gas | 488.41 | J/mol×K | 625.38 | Joback Calculated Property |
| Cp,gas | 502.83 | J/mol×K | 655.26 | Joback Calculated Property |
| Cp,gas | 516.62 | J/mol×K | 685.15 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.62] | kPa | [388.92; 534.05] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.58923e+01 | |||
| Coefficient B | -4.76991e+03 | |||
| Coefficient C | -8.32500e+01 | |||
| Temperature range, min. | 388.92 | |||
| Temperature range, max. | 534.05 | |||
| Pvap | 1.33 | kPa | 388.92 | Calculated Property |
| Pvap | 2.91 | kPa | 405.05 | Calculated Property |
| Pvap | 5.91 | kPa | 421.17 | Calculated Property |
| Pvap | 11.24 | kPa | 437.30 | Calculated Property |
| Pvap | 20.22 | kPa | 453.42 | Calculated Property |
| Pvap | 34.63 | kPa | 469.55 | Calculated Property |
| Pvap | 56.79 | kPa | 485.67 | Calculated Property |
| Pvap | 89.66 | kPa | 501.80 | Calculated Property |
| Pvap | 136.84 | kPa | 517.92 | Calculated Property |
| Pvap | 202.62 | kPa | 534.05 | Calculated Property |
Similar Compounds
Find more compounds similar to 3-Tridecyne.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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