- InChI
- InChI=1S/C15H12/c1-2-11-12-7-3-5-9-14(12)15-10-6-4-8-13(11)15/h2-10H,1H3
- InChI Key
- OFOJRCNUMYVCSD-UHFFFAOYSA-N
- Formula
- C15H12
- SMILES
- CC=C1c2ccccc2-c2ccccc21
- Molecular Weight1
- 192.26
- 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° | 419.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 278.68 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.53 | kJ/mol | Joback Calculated Property |
| log10WS | -5.28 | Crippen Calculated Property | |
| logPoct/wat | 4.119 | Crippen Calculated Property | |
| McVol | 159.530 | ml/mol | McGowan Calculated Property |
| Pc | 2817.33 | kPa | Joback Calculated Property |
| Inp | 296.00 | NIST | |
| Tboil | 615.43 | K | Joback Calculated Property |
| Tc | 860.23 | K | Joback Calculated Property |
| Tfus | 376.27 | K | Joback Calculated Property |
| Vc | 0.617 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [380.13; 453.23] | J/mol×K | [615.43; 860.23] | 
|
| Cp,gas | 380.13 | J/mol×K | 615.43 | Joback Calculated Property |
| Cp,gas | 394.78 | J/mol×K | 656.23 | Joback Calculated Property |
| Cp,gas | 408.26 | J/mol×K | 697.03 | Joback Calculated Property |
| Cp,gas | 420.69 | J/mol×K | 737.83 | Joback Calculated Property |
| Cp,gas | 432.24 | J/mol×K | 778.63 | Joback Calculated Property |
| Cp,gas | 443.04 | J/mol×K | 819.43 | Joback Calculated Property |
| Cp,gas | 453.23 | J/mol×K | 860.23 | Joback Calculated Property |
| η | [0.0005377; 0.0013360] | Pa×s | [376.27; 615.43] |
|
| η | 0.0013360 | Pa×s | 376.27 | Joback Calculated Property |
| η | 0.0010675 | Pa×s | 416.13 | Joback Calculated Property |
| η | 0.0008871 | Pa×s | 455.99 | Joback Calculated Property |
| η | 0.0007595 | Pa×s | 495.85 | Joback Calculated Property |
| η | 0.0006654 | Pa×s | 535.71 | Joback Calculated Property |
| η | 0.0005937 | Pa×s | 575.57 | Joback Calculated Property |
| η | 0.0005377 | Pa×s | 615.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9-Ethylidenefluorene.
Sources
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