- InChI
- InChI=1S/C21H36/c1-3-5-7-9-12-16-20(17-13-10-8-6-4-2)21-18-14-11-15-19-21/h11,14-15,18-20H,3-10,12-13,16-17H2,1-2H3
- InChI Key
- RECLSKJUKJFZCW-UHFFFAOYSA-N
- Formula
- C21H36
- SMILES
- CCCCCCCC(CCCCCCC)c1ccccc1
- Molecular Weight1
- 288.51
- CAS
- 4534-60-5
- Other Names
-
- Pentadecane, 8-phenyl-
- 8-phenylpentadecane
- 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° | 235.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -245.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.23 | kJ/mol | Joback Calculated Property |
| log10WS | -7.68 | Crippen Calculated Property | |
| logPoct/wat | 7.491 | Crippen Calculated Property | |
| McVol | 282.990 | ml/mol | McGowan Calculated Property |
| Pc | 1193.17 | kPa | Joback Calculated Property |
| Tboil | 706.12 | K | Joback Calculated Property |
| Tc | 890.97 | K | Joback Calculated Property |
| Tfus | 337.85 | K | Joback Calculated Property |
| Vc | 1.097 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [826.04; 935.30] | J/mol×K | [706.12; 890.97] | 
|
| Cp,gas | 826.04 | J/mol×K | 706.12 | Joback Calculated Property |
| Cp,gas | 846.80 | J/mol×K | 736.93 | Joback Calculated Property |
| Cp,gas | 866.48 | J/mol×K | 767.74 | Joback Calculated Property |
| Cp,gas | 885.12 | J/mol×K | 798.54 | Joback Calculated Property |
| Cp,gas | 902.78 | J/mol×K | 829.35 | Joback Calculated Property |
| Cp,gas | 919.49 | J/mol×K | 860.16 | Joback Calculated Property |
| Cp,gas | 935.30 | J/mol×K | 890.97 | Joback Calculated Property |
| η | [0.0000800; 0.0030527] | Pa×s | [337.85; 706.12] |
|
| η | 0.0030527 | Pa×s | 337.85 | Joback Calculated Property |
| η | 0.0010434 | Pa×s | 399.23 | Joback Calculated Property |
| η | 0.0004748 | Pa×s | 460.61 | Joback Calculated Property |
| η | 0.0002600 | Pa×s | 521.99 | Joback Calculated Property |
| η | 0.0001616 | Pa×s | 583.36 | Joback Calculated Property |
| η | 0.0001100 | Pa×s | 644.74 | Joback Calculated Property |
| η | 0.0000800 | Pa×s | 706.12 | Joback Calculated Property |
Similar Compounds
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Sources
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