- InChI
- InChI=1S/C14H12O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8,13-16H
- InChI Key
- MFXNBQWUTDDOKE-UHFFFAOYSA-N
- Formula
- C14H12O2
- SMILES
- OC1c2ccccc2-c2ccccc2C1O
- Molecular Weight1
- 212.24
- CAS
- 572-41-8
- Other Names
-
- 9,10-Phenanthrenediol, 9,10-dihydro- (E)-
- 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).
- 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° | 64.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -128.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.42 | kJ/mol | Joback Calculated Property |
| IE | 8.13 | eV | NIST |
| log10WS | -4.18 | Crippen Calculated Property | |
| logPoct/wat | 2.434 | Crippen Calculated Property | |
| McVol | 161.480 | ml/mol | McGowan Calculated Property |
| Pc | 3568.53 | kPa | Joback Calculated Property |
| Inp | 2020.00 | NIST | |
| Tboil | 765.20 | K | Joback Calculated Property |
| Tc | 978.77 | K | Joback Calculated Property |
| Tfus | 464.28 | K | Joback Calculated Property |
| Vc | 0.606 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [460.64; 515.83] | J/mol×K | [765.20; 978.77] | 
|
| Cp,gas | 460.64 | J/mol×K | 765.20 | Joback Calculated Property |
| Cp,gas | 471.31 | J/mol×K | 800.79 | Joback Calculated Property |
| Cp,gas | 481.29 | J/mol×K | 836.39 | Joback Calculated Property |
| Cp,gas | 490.66 | J/mol×K | 871.98 | Joback Calculated Property |
| Cp,gas | 499.49 | J/mol×K | 907.58 | Joback Calculated Property |
| Cp,gas | 507.85 | J/mol×K | 943.17 | Joback Calculated Property |
| Cp,gas | 515.83 | J/mol×K | 978.77 | Joback Calculated Property |
| η | [0.0000401; 0.0012437] | Pa×s | [464.28; 765.20] |
|
| η | 0.0012437 | Pa×s | 464.28 | Joback Calculated Property |
| η | 0.0005307 | Pa×s | 514.43 | Joback Calculated Property |
| η | 0.0002635 | Pa×s | 564.59 | Joback Calculated Property |
| η | 0.0001466 | Pa×s | 614.74 | Joback Calculated Property |
| η | 0.0000892 | Pa×s | 664.89 | Joback Calculated Property |
| η | 0.0000581 | Pa×s | 715.05 | Joback Calculated Property |
| η | 0.0000401 | Pa×s | 765.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-Phenanthrene, 9,10-dihydro-9,10-diol.
Sources
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