- InChI
- InChI=1S/C14H30/c1-7-12(4)8-9-13(5)10-14(6)11(2)3/h11-14H,7-10H2,1-6H3
- InChI Key
- XTIADNINQBIUNR-UHFFFAOYSA-N
- Formula
- C14H30
- SMILES
- CCC(C)CCC(C)CC(C)C(C)C
- Molecular Weight1
- 198.39
- CAS
- 192823-15-7
- Other Names
-
- 2,3,5,8-Tetramethyl-decane
- 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 | 0.5024 | Relay (1.0) Calculated Property | |
| ΔfG° | 57.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -375.29 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.01 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.37 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.59 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.131 | Crippen Calculated Property | |
| McVol | 208.120 | ml/mol | McGowan Calculated Property |
| Pc | 1562.28 | kPa | Joback Calculated Property |
| Inp | 1318.00 | NIST | |
| Tboil | 496.12 | K | Relay (1.0) Calculated Property |
| Tc | 664.29 | K | Relay (1.0) Calculated Property |
| Tfus | 196.16 | K | Relay (1.0) Calculated Property |
| Vc | 0.763 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [301.22; 743.75] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -1.65660e+01 | |||
| Coefficient B | 1.35752e+00 | |||
| Coefficient C | -7.50600e-04 | |||
| Coefficient D | 1.53400e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 301.22 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 376.54 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 444.20 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 504.67 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 558.44 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 605.99 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 647.81 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 684.39 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 716.21 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 743.75 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0618743; 0.0001862] | Pa×s | [187.54; 483.03] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.22737e+01 | |||
| Coefficient B | 1.77996e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 187.54 | |||
| Temperature range, max. | 483.03 | |||
| η | 0.0618743 | Pa×s | 187.54 | Calculated Property |
| η | 0.0150455 | Pa×s | 220.37 | Calculated Property |
| η | 0.0052791 | Pa×s | 253.20 | Calculated Property |
| η | 0.0023557 | Pa×s | 286.04 | Calculated Property |
| η | 0.0012413 | Pa×s | 318.87 | Calculated Property |
| η | 0.0007371 | Pa×s | 351.70 | Calculated Property |
| η | 0.0004785 | Pa×s | 384.53 | Calculated Property |
| η | 0.0003325 | Pa×s | 417.36 | Calculated Property |
| η | 0.0002436 | Pa×s | 450.20 | Calculated Property |
| η | 0.0001862 | Pa×s | 483.03 | Calculated Property |
Similar Compounds
Find more compounds similar to Decane, 2,3,5,8-tetramethyl-.
Sources
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