- InChI
- InChI=1S/C14H30/c1-5-6-7-8-9-10-11-14(4)12-13(2)3/h13-14H,5-12H2,1-4H3
- InChI Key
- AFELDWXNIFIYOC-UHFFFAOYSA-N
- Formula
- C14H30
- SMILES
- CCCCCCCCC(C)CC(C)C
- Molecular Weight1
- 198.39
- CAS
- 6117-99-3
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- 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 | 0.5793 | Relay (... Calculated Property | |
| ΔfG° | 62.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -349.44 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 24.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.33 | kJ/mol | Relay (... Calculated Property |
| IE | 9.61 | eV | Relay (... Calculated Property |
| log10WS | -6.91 | Relay (... Calculated Property | |
| logPoct/wat | 5.419 | Crippen Calculated Property | |
| McVol | 208.120 | ml/mol | McGowan Calculated Property |
| Pc | 1542.71 | kPa | Joback Calculated Property |
| Tboil | 501.72 | K | Relay (... Calculated Property |
| Tc | 663.49 | K | Relay (... Calculated Property |
| Tfus | 214.50 ± 2.00 | K | NIST |
| Vc | 0.792 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [506.22; 608.64] | J/mol×K | [518.84; 684.31] | 
|
| Cp,gas | 506.22 | J/mol×K | 518.84 | Joback Calculated Property |
| Cp,gas | 525.09 | J/mol×K | 546.42 | Joback Calculated Property |
| Cp,gas | 543.22 | J/mol×K | 574.00 | Joback Calculated Property |
| Cp,gas | 560.62 | J/mol×K | 601.58 | Joback Calculated Property |
| Cp,gas | 577.31 | J/mol×K | 629.15 | Joback Calculated Property |
| Cp,gas | 593.31 | J/mol×K | 656.73 | Joback Calculated Property |
| Cp,gas | 608.64 | J/mol×K | 684.31 | Joback Calculated Property |
| η | [0.0001631; 0.0154332] | Pa×s | [217.54; 518.84] |
|
| η | 0.0154332 | Pa×s | 217.54 | Joback Calculated Property |
| η | 0.0035509 | Pa×s | 267.76 | Joback Calculated Property |
| η | 0.0012995 | Pa×s | 317.97 | Joback Calculated Property |
| η | 0.0006256 | Pa×s | 368.19 | Joback Calculated Property |
| η | 0.0003589 | Pa×s | 418.41 | Joback Calculated Property |
| η | 0.0002320 | Pa×s | 468.62 | Joback Calculated Property |
| η | 0.0001631 | Pa×s | 518.84 | Joback Calculated Property |
| ΔvapH | 54.00 | kJ/mol | 444.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [381.23; 538.82] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.41043e+01 | |||
| Coefficient B | -3.81071e+03 | |||
| Coefficient C | -1.05430e+02 | |||
| Temperature range, min. | 381.23 | |||
| Temperature range, max. | 538.82 | |||
| Pvap | 1.33 | kPa | 381.23 | Calculated Property |
| Pvap | 3.04 | kPa | 398.74 | Calculated Property |
| Pvap | 6.32 | kPa | 416.25 | Calculated Property |
| Pvap | 12.16 | kPa | 433.76 | Calculated Property |
| Pvap | 21.88 | kPa | 451.27 | Calculated Property |
| Pvap | 37.21 | kPa | 468.78 | Calculated Property |
| Pvap | 60.27 | kPa | 486.29 | Calculated Property |
| Pvap | 93.56 | kPa | 503.80 | Calculated Property |
| Pvap | 139.95 | kPa | 521.31 | Calculated Property |
| Pvap | 202.66 | kPa | 538.82 | Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Dimethyldodecane.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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