- InChI
- InChI=1S/C18H14O3/c19-14-6-4-9-16(12-14)21-18-11-5-10-17(13-18)20-15-7-2-1-3-8-15/h1-13,19H
- InChI Key
- VTEWWGHLESEIEO-UHFFFAOYSA-N
- Formula
- C18H14O3
- SMILES
-
Oc1cccc(Oc2cccc(Oc3ccccc3)c2)c
1 - Molecular Weight1
- 278.30
- CAS
- 14200-84-1
- 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° | 63.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -158.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.99 | kJ/mol | Joback Calculated Property |
| log10WS | -4.29 | Crippen Calculated Property | |
| logPoct/wat | 4.977 | Crippen Calculated Property | |
| McVol | 210.810 | ml/mol | McGowan Calculated Property |
| Pc | 2912.39 | kPa | Joback Calculated Property |
| Tboil | 821.72 | K | Joback Calculated Property |
| Tc | 1087.08 | K | Joback Calculated Property |
| Tfus | 540.58 | K | Joback Calculated Property |
| Vc | 0.722 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [597.29; 669.12] | J/mol×K | [821.72; 1087.08] | 
|
| Cp,gas | 597.29 | J/mol×K | 821.72 | Joback Calculated Property |
| Cp,gas | 611.66 | J/mol×K | 865.95 | Joback Calculated Property |
| Cp,gas | 624.87 | J/mol×K | 910.17 | Joback Calculated Property |
| Cp,gas | 637.08 | J/mol×K | 954.40 | Joback Calculated Property |
| Cp,gas | 648.43 | J/mol×K | 998.63 | Joback Calculated Property |
| Cp,gas | 659.06 | J/mol×K | 1042.85 | Joback Calculated Property |
| Cp,gas | 669.12 | J/mol×K | 1087.08 | Joback Calculated Property |
| η | [0.0000042; 0.0000892] | Pa×s | [540.58; 821.72] |
|
| η | 0.0000892 | Pa×s | 540.58 | Joback Calculated Property |
| η | 0.0000438 | Pa×s | 587.44 | Joback Calculated Property |
| η | 0.0000239 | Pa×s | 634.29 | Joback Calculated Property |
| η | 0.0000142 | Pa×s | 681.15 | Joback Calculated Property |
| η | 0.0000090 | Pa×s | 728.01 | Joback Calculated Property |
| η | 0.0000060 | Pa×s | 774.86 | Joback Calculated Property |
| η | 0.0000042 | Pa×s | 821.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, m-(m-phenoxyphenoxy)-.
Sources
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