- InChI
- InChI=1S/C14H16O4/c1-15-11-9-7-5-6-8-10(9)12(16-2)14(18-4)13(11)17-3/h5-8H,1-4H3
- InChI Key
- LQQKULWAVYAOBB-UHFFFAOYSA-N
- Formula
- C14H16O4
- SMILES
- COc1c(OC)c(OC)c2ccccc2c1OC
- Molecular Weight1
- 248.27
- ω : Acentric Factor.
- 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).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.7197 | Relay (1.0) Calculated Property | |
| ΔfG° | -172.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -382.23 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.45 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.64 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.95 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.874 | Crippen Calculated Property | |
| McVol | 188.380 | ml/mol | McGowan Calculated Property |
| Pc | 2237.64 | kPa | Joback Calculated Property |
| Inp | 1764.00 | NIST | |
| Tboil | 613.41 | K | Relay (1.0) Calculated Property |
| Tc | 861.36 | K | Relay (1.0) Calculated Property |
| Tfus | 386.88 | K | Relay (1.0) Calculated Property |
| Vc | 0.706 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [491.67; 567.26] | J/mol×K | [674.98; 889.23] | 
|
| Cp,gas | 491.67 | J/mol×K | 674.98 | Joback Calculated Property |
| Cp,gas | 506.32 | J/mol×K | 710.69 | Joback Calculated Property |
| Cp,gas | 520.18 | J/mol×K | 746.40 | Joback Calculated Property |
| Cp,gas | 533.21 | J/mol×K | 782.10 | Joback Calculated Property |
| Cp,gas | 545.42 | J/mol×K | 817.81 | Joback Calculated Property |
| Cp,gas | 556.77 | J/mol×K | 853.52 | Joback Calculated Property |
| Cp,gas | 567.26 | J/mol×K | 889.23 | Joback Calculated Property |
| η | [0.0001232; 0.0004325] | Pa×s | [445.66; 674.98] |
|
| η | 0.0004325 | Pa×s | 445.66 | Joback Calculated Property |
| η | 0.0003230 | Pa×s | 483.88 | Joback Calculated Property |
| η | 0.0002517 | Pa×s | 522.10 | Joback Calculated Property |
| η | 0.0002030 | Pa×s | 560.32 | Joback Calculated Property |
| η | 0.0001682 | Pa×s | 598.54 | Joback Calculated Property |
| η | 0.0001426 | Pa×s | 636.76 | Joback Calculated Property |
| η | 0.0001232 | Pa×s | 674.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2,3,4-tetramethoxy-naphthalene.
Sources
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