- InChI
- InChI=1S/C12H26/c1-5-6-7-8-9-10-11-12(2,3)4/h5-11H2,1-4H3
- InChI Key
- WBWYXWILSHQILH-UHFFFAOYSA-N
- Formula
- C12H26
- SMILES
- CCCCCCCCC(C)(C)C
- Molecular Weight1
- 170.33
- CAS
- 17302-37-3
- Other Names
-
- 2,2-Dimethyldecane
- 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).
- 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 |
|---|---|---|---|
| ω | 0.4997 | Relay (1.0) Calculated Property | |
| ΔfG° | 53.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -309.58 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.45 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.48 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.51 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.783 | Crippen Calculated Property | |
| McVol | 179.940 | ml/mol | McGowan Calculated Property |
| Pc | 1809.23 | kPa | Joback Calculated Property |
| Inp | [1113.00; 1118.00] |
|
|
| Inp | 1113.00 | NIST | |
| Inp | 1118.00 | NIST | |
| Inp | 1116.00 | NIST | |
| Inp | 1114.00 | NIST | |
| Inp | 1116.00 | NIST | |
| Tboil | 470.25 | K | Relay (1.0) Calculated Property |
| Tc | 630.25 | K | Relay (1.0) Calculated Property |
| Tfus | 221.92 | K | Relay (1.0) Calculated Property |
| Vc | 0.689 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [408.96; 505.93] | J/mol×K | [470.73; 640.99] |
|
| Cp,gas | 408.96 | J/mol×K | 470.73 | Joback Calculated Property |
| Cp,gas | 427.03 | J/mol×K | 499.11 | Joback Calculated Property |
| Cp,gas | 444.30 | J/mol×K | 527.48 | Joback Calculated Property |
| Cp,gas | 460.79 | J/mol×K | 555.86 | Joback Calculated Property |
| Cp,gas | 476.54 | J/mol×K | 584.24 | Joback Calculated Property |
| Cp,gas | 491.58 | J/mol×K | 612.61 | Joback Calculated Property |
| Cp,gas | 505.93 | J/mol×K | 640.99 | Joback Calculated Property |
| η | [0.0002128; 0.0097058] | Pa×s | [227.42; 470.73] |
|
| η | 0.0097058 | Pa×s | 227.42 | Joback Calculated Property |
| η | 0.0031716 | Pa×s | 267.97 | Joback Calculated Property |
| η | 0.0013906 | Pa×s | 308.52 | Joback Calculated Property |
| η | 0.0007385 | Pa×s | 349.07 | Joback Calculated Property |
| η | 0.0004474 | Pa×s | 389.63 | Joback Calculated Property |
| η | 0.0002979 | Pa×s | 430.18 | Joback Calculated Property |
| η | 0.0002128 | Pa×s | 470.73 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [352.66; 504.92] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.39349e+01 | |||
| Coefficient B | -3.56672e+03 | |||
| Coefficient C | -9.13150e+01 | |||
| Temperature range, min. | 352.66 | |||
| Temperature range, max. | 504.92 | |||
| Pvap | 1.33 | kPa | 352.66 | Calculated Property |
| Pvap | 3.06 | kPa | 369.58 | Calculated Property |
| Pvap | 6.37 | kPa | 386.50 | Calculated Property |
| Pvap | 12.26 | kPa | 403.41 | Calculated Property |
| Pvap | 22.07 | kPa | 420.33 | Calculated Property |
| Pvap | 37.51 | kPa | 437.25 | Calculated Property |
| Pvap | 60.66 | kPa | 454.17 | Calculated Property |
| Pvap | 93.98 | kPa | 471.08 | Calculated Property |
| Pvap | 140.28 | kPa | 488.00 | Calculated Property |
| Pvap | 202.64 | kPa | 504.92 | Calculated Property |
Similar Compounds
Find more compounds similar to Decane, 2,2-dimethyl-.
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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