- InChI
- InChI=1S/C14H12O4/c15-11-7-4-8-12(16)13(11)14(17)18-9-10-5-2-1-3-6-10/h1-8,15-16H,9H2
- InChI Key
- UONCJNZKQVIGHS-UHFFFAOYSA-N
- Formula
- C14H12O4
- SMILES
- O=C(OCc1ccccc1)c1c(O)cccc1O
- Molecular Weight1
- 244.24
- CAS
- 85985-75-7
- 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° | -251.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -458.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.49 | kJ/mol | Joback Calculated Property |
| log10WS | -2.92 | Crippen Calculated Property | |
| logPoct/wat | 2.455 | Crippen Calculated Property | |
| McVol | 179.780 | ml/mol | McGowan Calculated Property |
| Pc | 4130.29 | kPa | Joback Calculated Property |
| Inp | [2053.40; 2053.40] |
|
|
| Inp | 2053.40 | NIST | |
| Inp | 2053.40 | NIST | |
| Tboil | 810.61 | K | Joback Calculated Property |
| Tc | 1066.36 | K | Joback Calculated Property |
| Tfus | 595.98 | K | Joback Calculated Property |
| Vc | 0.559 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [507.60; 574.07] | J/mol×K | [810.61; 1066.36] |
|
| Cp,gas | 507.60 | J/mol×K | 810.61 | Joback Calculated Property |
| Cp,gas | 519.29 | J/mol×K | 853.24 | Joback Calculated Property |
| Cp,gas | 530.48 | J/mol×K | 895.86 | Joback Calculated Property |
| Cp,gas | 541.36 | J/mol×K | 938.49 | Joback Calculated Property |
| Cp,gas | 552.13 | J/mol×K | 981.11 | Joback Calculated Property |
| Cp,gas | 562.97 | J/mol×K | 1023.74 | Joback Calculated Property |
| Cp,gas | 574.07 | J/mol×K | 1066.36 | Joback Calculated Property |
| η | [0.0000005; 0.0000119] | Pa×s | [595.98; 810.61] |
|
| η | 0.0000119 | Pa×s | 595.98 | Joback Calculated Property |
| η | 0.0000061 | Pa×s | 631.75 | Joback Calculated Property |
| η | 0.0000033 | Pa×s | 667.52 | Joback Calculated Property |
| η | 0.0000019 | Pa×s | 703.30 | Joback Calculated Property |
| η | 0.0000012 | Pa×s | 739.07 | Joback Calculated Property |
| η | 0.0000008 | Pa×s | 774.84 | Joback Calculated Property |
| η | 0.0000005 | Pa×s | 810.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Verimol K.
Sources
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