- InChI
- InChI=1S/C15H24/c1-3-5-6-7-11-15-13-9-8-12-14(15)10-4-2/h8-9,12-13H,3-7,10-11H2,1-2H3
- InChI Key
- RVFXOHWJVXHUHE-UHFFFAOYSA-N
- Formula
- C15H24
- SMILES
- CCCCCCc1ccccc1CCC
- Molecular Weight1
- 204.35
- 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° | 178.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -127.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.92 | kJ/mol | Joback Calculated Property |
| log10WS | -5.17 | Crippen Calculated Property | |
| logPoct/wat | 4.762 | Crippen Calculated Property | |
| McVol | 198.450 | ml/mol | McGowan Calculated Property |
| Pc | 1823.17 | kPa | Joback Calculated Property |
| Tboil | 574.26 | K | Joback Calculated Property |
| Tc | 766.81 | K | Joback Calculated Property |
| Tfus | 297.75 | K | Joback Calculated Property |
| Vc | 0.767 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [493.06; 590.13] | J/mol×K | [574.26; 766.81] | 
|
| Cp,gas | 493.06 | J/mol×K | 574.26 | Joback Calculated Property |
| Cp,gas | 511.45 | J/mol×K | 606.35 | Joback Calculated Property |
| Cp,gas | 528.91 | J/mol×K | 638.44 | Joback Calculated Property |
| Cp,gas | 545.48 | J/mol×K | 670.54 | Joback Calculated Property |
| Cp,gas | 561.18 | J/mol×K | 702.63 | Joback Calculated Property |
| Cp,gas | 576.06 | J/mol×K | 734.72 | Joback Calculated Property |
| Cp,gas | 590.13 | J/mol×K | 766.81 | Joback Calculated Property |
| η | [0.0001620; 0.0025521] | Pa×s | [297.75; 574.26] |
|
| η | 0.0025521 | Pa×s | 297.75 | Joback Calculated Property |
| η | 0.0011846 | Pa×s | 343.83 | Joback Calculated Property |
| η | 0.0006592 | Pa×s | 389.92 | Joback Calculated Property |
| η | 0.0004153 | Pa×s | 436.00 | Joback Calculated Property |
| η | 0.0002857 | Pa×s | 482.09 | Joback Calculated Property |
| η | 0.0002099 | Pa×s | 528.17 | Joback Calculated Property |
| η | 0.0001620 | Pa×s | 574.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-hexyl-2-propyl.
Sources
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