- InChI
- InChI=1S/C19H28/c1-13-12-14(2)19(17-10-6-7-11-17)15(3)18(13)16-8-4-5-9-16/h12,16-17H,4-11H2,1-3H3
- InChI Key
- RXLACTJALSDWAX-UHFFFAOYSA-N
- Formula
- C19H28
- SMILES
-
Cc1cc(C)c(C2CCCC2)c(C)c1C1CCCC
1 - Molecular Weight1
- 256.43
- CAS
- 94440-26-3
- Other Names
-
- 2,4-dicyclopentyl-1,3,5-trimethylbenzene
- 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° | 256.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -123.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.33 | kJ/mol | Joback Calculated Property |
| log10WS | -6.73 | Crippen Calculated Property | |
| logPoct/wat | 5.927 | Crippen Calculated Property | |
| McVol | 233.090 | ml/mol | McGowan Calculated Property |
| Pc | 1720.31 | kPa | Joback Calculated Property |
| Tboil | 711.28 | K | Joback Calculated Property |
| Tc | 946.83 | K | Joback Calculated Property |
| Tfus | 402.19 | K | Joback Calculated Property |
| Vc | 0.874 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [695.68; 815.27] | J/mol×K | [711.28; 946.83] | 
|
| Cp,gas | 695.68 | J/mol×K | 711.28 | Joback Calculated Property |
| Cp,gas | 719.46 | J/mol×K | 750.54 | Joback Calculated Property |
| Cp,gas | 741.58 | J/mol×K | 789.80 | Joback Calculated Property |
| Cp,gas | 762.15 | J/mol×K | 829.06 | Joback Calculated Property |
| Cp,gas | 781.23 | J/mol×K | 868.32 | Joback Calculated Property |
| Cp,gas | 798.92 | J/mol×K | 907.58 | Joback Calculated Property |
| Cp,gas | 815.27 | J/mol×K | 946.83 | Joback Calculated Property |
| η | [0.0002303; 0.0015249] | Pa×s | [402.19; 711.28] |
|
| η | 0.0015249 | Pa×s | 402.19 | Joback Calculated Property |
| η | 0.0009305 | Pa×s | 453.70 | Joback Calculated Property |
| η | 0.0006280 | Pa×s | 505.22 | Joback Calculated Property |
| η | 0.0004558 | Pa×s | 556.74 | Joback Calculated Property |
| η | 0.0003493 | Pa×s | 608.25 | Joback Calculated Property |
| η | 0.0002790 | Pa×s | 659.76 | Joback Calculated Property |
| η | 0.0002303 | Pa×s | 711.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3,5-Trimethyl-2,6-di(cyclopentyl)benzene.
Sources
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