- InChI
- InChI=1S/C18H30/c1-4-7-10-16-13-17(11-8-5-2)15-18(14-16)12-9-6-3/h13-15H,4-12H2,1-3H3
- InChI Key
- AVYPEYYPGYMFDO-UHFFFAOYSA-N
- Formula
- C18H30
- SMILES
- CCCCc1cc(CCCC)cc(CCCC)c1
- Molecular Weight1
- 246.43
- CAS
- 841-07-6
- Other Names
-
- 1,3,5-Tributylbenzene
- 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 | 0.7311 | Relay (1.0) Calculated Property | |
| ΔfG° | 193.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -195.73 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 35.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.51 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.22 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.01 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.714 | Crippen Calculated Property | |
| McVol | 240.720 | ml/mol | McGowan Calculated Property |
| Pc | 1429.38 | kPa | Joback Calculated Property |
| Tboil | 584.26 | K | Relay (1.0) Calculated Property |
| Tc | 760.27 | K | Relay (1.0) Calculated Property |
| Tfus | 239.44 | K | Relay (1.0) Calculated Property |
| Vc | 0.935 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [654.13; 756.76] | J/mol×K | [647.88; 835.16] | 
|
| Cp,gas | 654.13 | J/mol×K | 647.88 | Joback Calculated Property |
| Cp,gas | 673.51 | J/mol×K | 679.09 | Joback Calculated Property |
| Cp,gas | 691.93 | J/mol×K | 710.31 | Joback Calculated Property |
| Cp,gas | 709.43 | J/mol×K | 741.52 | Joback Calculated Property |
| Cp,gas | 726.05 | J/mol×K | 772.73 | Joback Calculated Property |
| Cp,gas | 741.81 | J/mol×K | 803.94 | Joback Calculated Property |
| Cp,gas | 756.76 | J/mol×K | 835.16 | Joback Calculated Property |
| η | [0.0001204; 0.0016856] | Pa×s | [344.08; 647.88] |
|
| η | 0.0016856 | Pa×s | 344.08 | Joback Calculated Property |
| η | 0.0008189 | Pa×s | 394.71 | Joback Calculated Property |
| η | 0.0004689 | Pa×s | 445.35 | Joback Calculated Property |
| η | 0.0003008 | Pa×s | 495.98 | Joback Calculated Property |
| η | 0.0002095 | Pa×s | 546.61 | Joback Calculated Property |
| η | 0.0001552 | Pa×s | 597.25 | Joback Calculated Property |
| η | 0.0001204 | Pa×s | 647.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,3,5-tributyl-.
Sources
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