- InChI
- InChI=1S/C10H14O4/c1-11-7-5-6-8(12-2)10(14-4)9(7)13-3/h5-6H,1-4H3
- InChI Key
- QCNHIJXDZKTWSA-UHFFFAOYSA-N
- Formula
- C10H14O4
- SMILES
- COc1ccc(OC)c(OC)c1OC
- Molecular Weight1
- 198.22
- CAS
- 21450-56-6
- 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.
- I : 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° | -303.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -576.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.76 | kJ/mol | Joback Calculated Property |
| log10WS | -1.95 | Crippen Calculated Property | |
| logPoct/wat | 1.721 | Crippen Calculated Property | |
| McVol | 151.480 | ml/mol | McGowan Calculated Property |
| Pc | 2603.08 | kPa | Joback Calculated Property |
| Inp | [1533.00; 1533.00] |
|
|
| Inp | 1533.00 | NIST | |
| Inp | 1533.00 | NIST | |
| I | [2279.00; 2321.00] |
|
|
| I | 2321.00 | NIST | |
| I | 2279.00 | NIST | |
| I | 2321.00 | NIST | |
| Tboil | 559.50 | K | Joback Calculated Property |
| Tc | 760.80 | K | Joback Calculated Property |
| Tfus | 355.36 | K | Joback Calculated Property |
| Vc | 0.559 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [354.24; 425.87] | J/mol×K | [559.50; 760.80] |
|
| Cp,gas | 354.24 | J/mol×K | 559.50 | Joback Calculated Property |
| Cp,gas | 367.38 | J/mol×K | 593.05 | Joback Calculated Property |
| Cp,gas | 380.09 | J/mol×K | 626.60 | Joback Calculated Property |
| Cp,gas | 392.32 | J/mol×K | 660.15 | Joback Calculated Property |
| Cp,gas | 404.06 | J/mol×K | 693.70 | Joback Calculated Property |
| Cp,gas | 415.25 | J/mol×K | 727.25 | Joback Calculated Property |
| Cp,gas | 425.87 | J/mol×K | 760.80 | Joback Calculated Property |
| η | [0.0001017; 0.0005369] | Pa×s | [355.36; 559.50] |
|
| η | 0.0005369 | Pa×s | 355.36 | Joback Calculated Property |
| η | 0.0003605 | Pa×s | 389.38 | Joback Calculated Property |
| η | 0.0002580 | Pa×s | 423.41 | Joback Calculated Property |
| η | 0.0001941 | Pa×s | 457.43 | Joback Calculated Property |
| η | 0.0001519 | Pa×s | 491.45 | Joback Calculated Property |
| η | 0.0001227 | Pa×s | 525.48 | Joback Calculated Property |
| η | 0.0001017 | Pa×s | 559.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2,3,4-Tetramethoxybenzene.
Sources
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