- 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 |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [769.27; 878.56] | J/mol×K | [680.65; 871.50] | 
|
| Cp,gas | 769.27 | J/mol×K | 680.65 | Joback Calculated Property |
| Cp,gas | 790.18 | J/mol×K | 712.46 | Joback Calculated Property |
| Cp,gas | 809.93 | J/mol×K | 744.27 | Joback Calculated Property |
| Cp,gas | 828.58 | J/mol×K | 776.08 | Joback Calculated Property |
| Cp,gas | 846.19 | J/mol×K | 807.88 | Joback Calculated Property |
| Cp,gas | 862.83 | J/mol×K | 839.69 | Joback Calculated Property |
| Cp,gas | 878.56 | J/mol×K | 871.50 | Joback Calculated Property |
| η | [0.0000827; 0.0028747] | Pa×s | [344.00; 680.65] |
|
| η | 0.0028747 | Pa×s | 344.00 | Joback Calculated Property |
| η | 0.0010513 | Pa×s | 400.11 | Joback Calculated Property |
| η | 0.0004924 | Pa×s | 456.22 | Joback Calculated Property |
| η | 0.0002723 | Pa×s | 512.32 | Joback Calculated Property |
| η | 0.0001693 | Pa×s | 568.43 | Joback Calculated Property |
| η | 0.0001146 | Pa×s | 624.54 | Joback Calculated Property |
| η | 0.0000827 | Pa×s | 680.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tridecane, 2-methyl-2-phenyl-.
Sources
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