- InChI
- InChI=1S/C18H18/c1-4-14-9-10-16-13(3)12(2)15-7-5-6-8-17(15)18(16)11-14/h5-11H,4H2,1-3H3
- InChI Key
- DRJPELPJTRKFDF-UHFFFAOYSA-N
- Formula
- C18H18
- SMILES
- CCc1ccc2c(C)c(C)c3ccccc3c2c1
- Molecular Weight1
- 234.34
- Other Names
-
- Phenanthrene, 3-ethyl-9,10-dimethyl
- 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).
- Inp : Non-polar retention indices.
- 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° | 387.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 157.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.87 | kJ/mol | Joback Calculated Property |
| log10WS | -6.83 | Crippen Calculated Property | |
| logPoct/wat | 5.172 | Crippen Calculated Property | |
| McVol | 201.800 | ml/mol | McGowan Calculated Property |
| Pc | 2094.58 | kPa | Joback Calculated Property |
| Inp | [381.70; 381.85] |
|
|
| Inp | 381.70 | NIST | |
| Inp | 381.85 | NIST | |
| Inp | 381.85 | NIST | |
| Inp | 381.70 | NIST | |
| Tboil | 695.80 | K | Joback Calculated Property |
| Tc | 931.19 | K | Joback Calculated Property |
| Tfus | 434.52 | K | Joback Calculated Property |
| Vc | 0.779 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [531.64; 615.85] | J/mol×K | [695.80; 931.19] |
|
| Cp,gas | 531.64 | J/mol×K | 695.80 | Joback Calculated Property |
| Cp,gas | 548.02 | J/mol×K | 735.03 | Joback Calculated Property |
| Cp,gas | 563.32 | J/mol×K | 774.26 | Joback Calculated Property |
| Cp,gas | 577.64 | J/mol×K | 813.50 | Joback Calculated Property |
| Cp,gas | 591.11 | J/mol×K | 852.73 | Joback Calculated Property |
| Cp,gas | 603.81 | J/mol×K | 891.96 | Joback Calculated Property |
| Cp,gas | 615.85 | J/mol×K | 931.19 | Joback Calculated Property |
| η | [0.0003893; 0.0011354] | Pa×s | [434.52; 695.80] |
|
| η | 0.0011354 | Pa×s | 434.52 | Joback Calculated Property |
| η | 0.0008758 | Pa×s | 478.07 | Joback Calculated Property |
| η | 0.0007054 | Pa×s | 521.61 | Joback Calculated Property |
| η | 0.0005875 | Pa×s | 565.16 | Joback Calculated Property |
| η | 0.0005022 | Pa×s | 608.71 | Joback Calculated Property |
| η | 0.0004384 | Pa×s | 652.25 | Joback Calculated Property |
| η | 0.0003893 | Pa×s | 695.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9,10-Dimethyl-3-ethylphenanthrene.
Sources
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