- InChI
- InChI=1S/C15H14/c1-11-5-4-8-15-13(11)10-9-12-6-2-3-7-14(12)15/h2-8H,9-10H2,1H3
- InChI Key
- KACMLUGSVCDKQA-UHFFFAOYSA-N
- Formula
- C15H14
- SMILES
- Cc1cccc2c1CCc1ccccc1-2
- Molecular Weight1
- 194.27
- CAS
- 95676-48-5
- 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° | 351.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 185.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.57 | kJ/mol | Joback Calculated Property |
| log10WS | -5.21 | Crippen Calculated Property | |
| logPoct/wat | 3.761 | Crippen Calculated Property | |
| McVol | 163.830 | ml/mol | McGowan Calculated Property |
| Pc | 2761.36 | kPa | Joback Calculated Property |
| Tboil | 618.04 | K | Joback Calculated Property |
| Tc | 864.72 | K | Joback Calculated Property |
| Tfus | 374.91 | K | Joback Calculated Property |
| Vc | 0.625 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [402.53; 484.92] | J/mol×K | [618.04; 864.72] | 
|
| Cp,gas | 402.53 | J/mol×K | 618.04 | Joback Calculated Property |
| Cp,gas | 419.05 | J/mol×K | 659.15 | Joback Calculated Property |
| Cp,gas | 434.30 | J/mol×K | 700.27 | Joback Calculated Property |
| Cp,gas | 448.38 | J/mol×K | 741.38 | Joback Calculated Property |
| Cp,gas | 461.43 | J/mol×K | 782.50 | Joback Calculated Property |
| Cp,gas | 473.57 | J/mol×K | 823.61 | Joback Calculated Property |
| Cp,gas | 484.92 | J/mol×K | 864.72 | Joback Calculated Property |
| η | [0.0004377; 0.0014698] | Pa×s | [374.91; 618.04] |
|
| η | 0.0014698 | Pa×s | 374.91 | Joback Calculated Property |
| η | 0.0010885 | Pa×s | 415.43 | Joback Calculated Property |
| η | 0.0008503 | Pa×s | 455.95 | Joback Calculated Property |
| η | 0.0006916 | Pa×s | 496.48 | Joback Calculated Property |
| η | 0.0005803 | Pa×s | 537.00 | Joback Calculated Property |
| η | 0.0004990 | Pa×s | 577.52 | Joback Calculated Property |
| η | 0.0004377 | Pa×s | 618.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenanthrene, 9,10-dihydro-1-methyl-.
Sources
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