- InChI
- InChI=1S/C13H18O4/c1-6-7-9-8-10(14-2)12(16-4)13(17-5)11(9)15-3/h6-8H,1-5H3/b7-6+
- InChI Key
- UZGCZTNAMZBYID-VOTSOKGWSA-N
- Formula
- C13H18O4
- SMILES
- CC=Cc1cc(OC)c(OC)c(OC)c1OC
- Molecular Weight1
- 238.28
- 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° | -207.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -532.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.05 | kJ/mol | Joback Calculated Property |
| log10WS | -3.19 | Crippen Calculated Property | |
| logPoct/wat | 2.754 | Crippen Calculated Property | |
| McVol | 189.450 | ml/mol | McGowan Calculated Property |
| Pc | 2045.61 | kPa | Joback Calculated Property |
| Inp | 1570.00 | NIST | |
| Tboil | 637.28 | K | Joback Calculated Property |
| Tc | 839.03 | K | Joback Calculated Property |
| Tfus | 396.61 | K | Joback Calculated Property |
| Vc | 0.708 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [479.87; 559.25] | J/mol×K | [637.28; 839.03] | 
|
| Cp,gas | 479.87 | J/mol×K | 637.28 | Joback Calculated Property |
| Cp,gas | 494.83 | J/mol×K | 670.91 | Joback Calculated Property |
| Cp,gas | 509.13 | J/mol×K | 704.53 | Joback Calculated Property |
| Cp,gas | 522.74 | J/mol×K | 738.16 | Joback Calculated Property |
| Cp,gas | 535.65 | J/mol×K | 771.78 | Joback Calculated Property |
| Cp,gas | 547.83 | J/mol×K | 805.41 | Joback Calculated Property |
| Cp,gas | 559.25 | J/mol×K | 839.03 | Joback Calculated Property |
| η | [0.0000660; 0.0003761] | Pa×s | [396.61; 637.28] |
|
| η | 0.0003761 | Pa×s | 396.61 | Joback Calculated Property |
| η | 0.0002463 | Pa×s | 436.72 | Joback Calculated Property |
| η | 0.0001732 | Pa×s | 476.83 | Joback Calculated Property |
| η | 0.0001287 | Pa×s | 516.94 | Joback Calculated Property |
| η | 0.0000997 | Pa×s | 557.06 | Joback Calculated Property |
| η | 0.0000800 | Pa×s | 597.17 | Joback Calculated Property |
| η | 0.0000660 | Pa×s | 637.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene-1,2,3,4-tetramethoxy-5-(propenyl).
Sources
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