- InChI
- InChI=1S/C14H9ClO3/c15-8-5-6-10-9-3-1-2-4-11(9)14(18,13(16)17)12(10)7-8/h1-7,18H,(H,16,17)
- InChI Key
- SVOAUHHKPGKPQK-UHFFFAOYSA-N
- Formula
- C14H9ClO3
- SMILES
-
O=C(O)C1(O)c2ccccc2-c2ccc(Cl)c
c21 - Molecular Weight1
- 260.68
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.8487 | Relay (1.0) Calculated Property | |
| ΔfG° | -72.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -346.58 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 28.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 108.21 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.55 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.18 | Aq. Solubility Prediction | |
| logPoct/wat | 2.641 | Crippen Calculated Property | |
| McVol | 175.290 | ml/mol | McGowan Calculated Property |
| Pc | 3857.88 | kPa | Joback Calculated Property |
| Tboil | 624.86 | K | Relay (1.0) Calculated Property |
| Tc | 1007.03 | K | Relay (1.0) Calculated Property |
| Tfus | 429.84 | K | Relay (1.0) Calculated Property |
| Vc | 0.632 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [474.31; 543.76] | J/mol×K | [862.12; 1086.49] | 
|
| Cp,gas | 474.31 | J/mol×K | 862.12 | Joback Calculated Property |
| Cp,gas | 484.31 | J/mol×K | 899.52 | Joback Calculated Property |
| Cp,gas | 494.68 | J/mol×K | 936.91 | Joback Calculated Property |
| Cp,gas | 505.62 | J/mol×K | 974.31 | Joback Calculated Property |
| Cp,gas | 517.32 | J/mol×K | 1011.70 | Joback Calculated Property |
| Cp,gas | 529.97 | J/mol×K | 1049.10 | Joback Calculated Property |
| Cp,gas | 543.76 | J/mol×K | 1086.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-CHLORO-9-HYDROXYFLUORENE-9-CARBOXYLIC ACID.
Sources
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