- InChI
- InChI=1S/C20H34/c1-4-5-6-7-8-9-10-11-15-18-20(2,3)19-16-13-12-14-17-19/h12-14,16-17H,4-11,15,18H2,1-3H3
- InChI Key
- OTRFLMSAPMGKLY-UHFFFAOYSA-N
- Formula
- C20H34
- SMILES
- CCCCCCCCCCCC(C)(C)c1ccccc1
- Molecular Weight1
- 274.49
- Other Names
-
- (1,1-Dimethyldodecyl)benzene
- 2-Methyl-2-phenyltridecane
- 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 | 0.7130 | Relay (1.0) Calculated Property | |
| ΔfG° | 232.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -208.82 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.41 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.78 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.64 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.885 | Crippen Calculated Property | |
| McVol | 268.900 | ml/mol | McGowan Calculated Property |
| Pc | 1286.51 | kPa | Joback Calculated Property |
| Tboil | 589.69 | K | Relay (1.0) Calculated Property |
| Tc | 790.69 | K | Relay (1.0) Calculated Property |
| Tfus | 262.68 | K | Relay (1.0) Calculated Property |
| Vc | 1.017 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [371.04; 934.09] | 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 | -7.36700e+01 | |||
| Coefficient B | 1.95076e+00 | |||
| Coefficient C | -1.26720e-03 | |||
| Coefficient D | 3.24200e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 371.04 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 472.22 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 561.35 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 639.46 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 707.58 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 766.72 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 817.92 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 862.20 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 900.58 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 934.09 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0028747; 0.0001259] | Pa×s | [344.00; 610.05] |
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 | -1.30251e+01 | |||
| Coefficient B | 2.46760e+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. | 344.00 | |||
| Temperature range, max. | 610.05 | |||
| η | 0.0028747 | Pa×s | 344.00 | Calculated Property |
| η | 0.0016295 | Pa×s | 373.56 | Calculated Property |
| η | 0.0010039 | Pa×s | 403.12 | Calculated Property |
| η | 0.0006608 | Pa×s | 432.68 | Calculated Property |
| η | 0.0004589 | Pa×s | 462.24 | Calculated Property |
| η | 0.0003329 | Pa×s | 491.81 | Calculated Property |
| η | 0.0002505 | Pa×s | 521.37 | Calculated Property |
| η | 0.0001943 | Pa×s | 550.93 | Calculated Property |
| η | 0.0001547 | Pa×s | 580.49 | Calculated Property |
| η | 0.0001259 | Pa×s | 610.05 | Calculated Property |
Similar Compounds
Find more compounds similar to Tridecane, 2-methyl-2-phenyl-.
Sources
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