- InChI
- InChI=1S/C18H20/c1-3-13-15-9-5-7-11-17(15)14(4-2)18-12-8-6-10-16(13)18/h5-14H,3-4H2,1-2H3
- InChI Key
- ALGJBWINEDRYFU-UHFFFAOYSA-N
- Formula
- C18H20
- SMILES
- CCC1c2ccccc2C(CC)c2ccccc21
- Molecular Weight1
- 236.35
- CAS
- 46868-29-5
- Other Names
-
- 9,10-diethyl-9,10-dihydroanthracene
- 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° | 371.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 93.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.97 | kJ/mol | Joback Calculated Property |
| log10WS | -5.52 | Crippen Calculated Property | |
| logPoct/wat | 5.084 | Crippen Calculated Property | |
| McVol | 206.100 | ml/mol | McGowan Calculated Property |
| Pc | 1989.43 | kPa | Joback Calculated Property |
| Tboil | 672.36 | K | Joback Calculated Property |
| Tc | 903.37 | K | Joback Calculated Property |
| Tfus | 387.72 | K | Joback Calculated Property |
| Vc | 0.791 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [562.22; 658.82] | J/mol×K | [672.36; 903.37] | 
|
| Cp,gas | 562.22 | J/mol×K | 672.36 | Joback Calculated Property |
| Cp,gas | 581.27 | J/mol×K | 710.86 | Joback Calculated Property |
| Cp,gas | 598.99 | J/mol×K | 749.36 | Joback Calculated Property |
| Cp,gas | 615.51 | J/mol×K | 787.86 | Joback Calculated Property |
| Cp,gas | 630.91 | J/mol×K | 826.36 | Joback Calculated Property |
| Cp,gas | 645.32 | J/mol×K | 864.86 | Joback Calculated Property |
| Cp,gas | 658.82 | J/mol×K | 903.37 | Joback Calculated Property |
| η | [0.0005198; 0.0015366] | Pa×s | [387.72; 672.36] |
|
| η | 0.0015366 | Pa×s | 387.72 | Joback Calculated Property |
| η | 0.0011623 | Pa×s | 435.16 | Joback Calculated Property |
| η | 0.0009288 | Pa×s | 482.60 | Joback Calculated Property |
| η | 0.0007726 | Pa×s | 530.04 | Joback Calculated Property |
| η | 0.0006625 | Pa×s | 577.48 | Joback Calculated Property |
| η | 0.0005814 | Pa×s | 624.92 | Joback Calculated Property |
| η | 0.0005198 | Pa×s | 672.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Anthracene, 9,10-diethyl-9,10-dihydro-.
Sources
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