- InChI
- InChI=1S/C20H34/c1-3-5-6-7-8-9-10-12-16-19(15-4-2)20-17-13-11-14-18-20/h11,13-14,17-19H,3-10,12,15-16H2,1-2H3
- InChI Key
- YXLRHYCRTUAPMC-UHFFFAOYSA-N
- Formula
- C20H34
- SMILES
- CCCCCCCCCCC(CCC)c1ccccc1
- Molecular Weight1
- 274.48
- CAS
- 4534-57-0
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 227.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -224.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.00 | kJ/mol | Joback Calculated Property |
| log10WS | -7.26 | Crippen Calculated Property | |
| logPoct/wat | 7.101 | Crippen Calculated Property | |
| McVol | 268.900 | ml/mol | McGowan Calculated Property |
| Pc | 1276.42 | kPa | Joback Calculated Property |
| Tboil | 683.24 | K | Joback Calculated Property |
| Tc | 868.95 | K | Joback Calculated Property |
| Tfus | 326.58 | K | Joback Calculated Property |
| Vc | 1.042 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [767.49; 875.71] | J/mol×K | [683.24; 868.95] | 
|
| Cp,gas | 767.49 | J/mol×K | 683.24 | Joback Calculated Property |
| Cp,gas | 788.06 | J/mol×K | 714.19 | Joback Calculated Property |
| Cp,gas | 807.55 | J/mol×K | 745.14 | Joback Calculated Property |
| Cp,gas | 826.02 | J/mol×K | 776.09 | Joback Calculated Property |
| Cp,gas | 843.51 | J/mol×K | 807.04 | Joback Calculated Property |
| Cp,gas | 860.06 | J/mol×K | 837.99 | Joback Calculated Property |
| Cp,gas | 875.71 | J/mol×K | 868.95 | Joback Calculated Property |
| η | [0.0000905; 0.0033798] | Pa×s | [326.58; 683.24] |
|
| η | 0.0033798 | Pa×s | 326.58 | Joback Calculated Property |
| η | 0.0011617 | Pa×s | 386.02 | Joback Calculated Property |
| η | 0.0005310 | Pa×s | 445.47 | Joback Calculated Property |
| η | 0.0002918 | Pa×s | 504.91 | Joback Calculated Property |
| η | 0.0001819 | Pa×s | 564.35 | Joback Calculated Property |
| η | 0.0001241 | Pa×s | 623.80 | Joback Calculated Property |
| η | 0.0000905 | Pa×s | 683.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-phenyltetradecane.
Sources
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