- InChI
- InChI=1S/C14H12/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1,3-5,7-10H,2,6H2
- InChI Key
- DYHJTAONEPZTCO-UHFFFAOYSA-N
- Formula
- C14H12
- SMILES
- C1=Cc2c(ccc3ccccc23)CC1
- Molecular Weight1
- 180.25
- CAS
- 56179-83-0
- Other Names
-
- 1,2-Dihydrophenanthrene
- 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° | 353.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 217.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.68 | kJ/mol | Joback Calculated Property |
| log10WS | -4.80 | Crippen Calculated Property | |
| logPoct/wat | 3.799 | Crippen Calculated Property | |
| McVol | 149.740 | ml/mol | McGowan Calculated Property |
| Pc | 3114.04 | kPa | Joback Calculated Property |
| Inp | 286.78 | NIST | |
| Tboil | 590.18 | K | Joback Calculated Property |
| Tc | 841.42 | K | Joback Calculated Property |
| Tfus | 351.12 | K | Joback Calculated Property |
| Vc | 0.570 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [354.45; 434.09] | J/mol×K | [590.18; 841.42] | 
|
| Cp,gas | 354.45 | J/mol×K | 590.18 | Joback Calculated Property |
| Cp,gas | 370.70 | J/mol×K | 632.05 | Joback Calculated Property |
| Cp,gas | 385.58 | J/mol×K | 673.93 | Joback Calculated Property |
| Cp,gas | 399.22 | J/mol×K | 715.80 | Joback Calculated Property |
| Cp,gas | 411.76 | J/mol×K | 757.67 | Joback Calculated Property |
| Cp,gas | 423.34 | J/mol×K | 799.55 | Joback Calculated Property |
| Cp,gas | 434.09 | J/mol×K | 841.42 | Joback Calculated Property |
| η | [0.0004581; 0.0016514] | Pa×s | [351.12; 590.18] |
|
| η | 0.0016514 | Pa×s | 351.12 | Joback Calculated Property |
| η | 0.0011961 | Pa×s | 390.96 | Joback Calculated Property |
| η | 0.0009195 | Pa×s | 430.81 | Joback Calculated Property |
| η | 0.0007391 | Pa×s | 470.65 | Joback Calculated Property |
| η | 0.0006147 | Pa×s | 510.49 | Joback Calculated Property |
| η | 0.0005250 | Pa×s | 550.34 | Joback Calculated Property |
| η | 0.0004581 | Pa×s | 590.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenanthrene, 1,2-dihydro-.
Sources
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