- InChI
- InChI=1S/C24H42/c1-7-13-19-20(14-8-2)22(16-10-4)24(18-12-6)23(17-11-5)21(19)15-9-3/h7-18H2,1-6H3
- InChI Key
- VKYKQNLHDHRHNN-UHFFFAOYSA-N
- Formula
- C24H42
- SMILES
-
CCCc1c(CCC)c(CCC)c(CCC)c(CCC)c
1CCC - Molecular Weight1
- 330.59
- CAS
- 2456-68-0
- Other Names
-
- Hexapropylbenzene
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Pvap : Vapor 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 | 0.9004 | Relay (1.0) Calculated Property | |
| ΔfG° | 215.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -308.92 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 50.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.02 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.88 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.18 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.402 | Crippen Calculated Property | |
| McVol | 325.260 | ml/mol | McGowan Calculated Property |
| Pc | 937.49 | kPa | Joback Calculated Property |
| Tboil | 621.46 | K | Relay (1.0) Calculated Property |
| Tc | 805.08 | K | Relay (1.0) Calculated Property |
| Tfus | 326.62 | K | Relay (1.0) Calculated Property |
| Vc | 1.245 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1008.76; 1118.15] | J/mol×K | [800.10; 988.35] | 
|
| Cp,gas | 1008.76 | J/mol×K | 800.10 | Joback Calculated Property |
| Cp,gas | 1029.54 | J/mol×K | 831.48 | Joback Calculated Property |
| Cp,gas | 1049.26 | J/mol×K | 862.85 | Joback Calculated Property |
| Cp,gas | 1067.95 | J/mol×K | 894.23 | Joback Calculated Property |
| Cp,gas | 1085.64 | J/mol×K | 925.60 | Joback Calculated Property |
| Cp,gas | 1102.36 | J/mol×K | 956.98 | Joback Calculated Property |
| Cp,gas | 1118.15 | J/mol×K | 988.35 | Joback Calculated Property |
| η | [0.0000615; 0.0006076] | Pa×s | [449.26; 800.10] |
|
| η | 0.0006076 | Pa×s | 449.26 | Joback Calculated Property |
| η | 0.0003329 | Pa×s | 507.73 | Joback Calculated Property |
| η | 0.0002065 | Pa×s | 566.21 | Joback Calculated Property |
| η | 0.0001401 | Pa×s | 624.68 | Joback Calculated Property |
| η | 0.0001015 | Pa×s | 683.15 | Joback Calculated Property |
| η | 0.0000774 | Pa×s | 741.63 | Joback Calculated Property |
| η | 0.0000615 | Pa×s | 800.10 | Joback Calculated Property |
| ΔvapH | 68.40 | kJ/mol | 532.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [509.51; 717.49] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.44403e+01 | |||
| Coefficient B | -5.34874e+03 | |||
| Coefficient C | -1.31580e+02 | |||
| Temperature range, min. | 509.51 | |||
| Temperature range, max. | 717.49 | |||
| Pvap | 1.33 | kPa | 509.51 | Calculated Property |
| Pvap | 3.01 | kPa | 532.62 | Calculated Property |
| Pvap | 6.23 | kPa | 555.73 | Calculated Property |
| Pvap | 11.96 | kPa | 578.84 | Calculated Property |
| Pvap | 21.52 | kPa | 601.95 | Calculated Property |
| Pvap | 36.65 | kPa | 625.05 | Calculated Property |
| Pvap | 59.52 | kPa | 648.16 | Calculated Property |
| Pvap | 92.72 | kPa | 671.27 | Calculated Property |
| Pvap | 139.29 | kPa | 694.38 | Calculated Property |
| Pvap | 202.63 | kPa | 717.49 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, hexapropyl-.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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