- InChI
- InChI=1S/C13H18O4/c1-6-7-9-8-10(14-2)12(16-4)13(17-5)11(9)15-3/h6,8H,1,7H2,2-5H3
- InChI Key
- HRAXJWRHSUTMCS-UHFFFAOYSA-N
- Formula
- C13H18O4
- SMILES
- C=CCc1cc(OC)c(OC)c(OC)c1OC
- Molecular Weight1
- 238.28
- CAS
- 15361-99-6
- Other Names
-
- Benzene, 1-allyl-2,3,4,5-tetramethoxy-
- Allyltetramethoxybenzene
- 1-Allyl-2,3,4,5-tetramethoxybenzene
- 2,3,4,5-Tetramethoxyallylbenzene
- Benzene, 1-(2-propenyl)-2,3,4,5-tetramethoxy
- l,2,3,4-Tetramethoxy-5-(2)-propenylbenzene
- 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° | -199.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -524.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.43 | kJ/mol | Joback Calculated Property |
| log10WS | -3.03 | Crippen Calculated Property | |
| logPoct/wat | 2.449 | Crippen Calculated Property | |
| McVol | 189.450 | ml/mol | McGowan Calculated Property |
| Pc | 2027.23 | kPa | Joback Calculated Property |
| Inp | [1574.00; 1603.30] |
|
|
| Inp | 1603.30 | NIST | |
| Inp | 1591.00 | NIST | |
| Inp | 1574.00 | NIST | |
| I | 2265.00 | NIST | |
| Tboil | 629.80 | K | Joback Calculated Property |
| Tc | 827.53 | K | Joback Calculated Property |
| Tfus | 399.93 | K | Joback Calculated Property |
| Vc | 0.709 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [479.10; 558.20] | J/mol×K | [629.80; 827.53] |
|
| Cp,gas | 479.10 | J/mol×K | 629.80 | Joback Calculated Property |
| Cp,gas | 493.94 | J/mol×K | 662.75 | Joback Calculated Property |
| Cp,gas | 508.16 | J/mol×K | 695.71 | Joback Calculated Property |
| Cp,gas | 521.73 | J/mol×K | 728.66 | Joback Calculated Property |
| Cp,gas | 534.61 | J/mol×K | 761.62 | Joback Calculated Property |
| Cp,gas | 546.77 | J/mol×K | 794.57 | Joback Calculated Property |
| Cp,gas | 558.20 | J/mol×K | 827.53 | Joback Calculated Property |
| η | [0.0000799; 0.0004079] | Pa×s | [399.93; 629.80] |
|
| η | 0.0004079 | Pa×s | 399.93 | Joback Calculated Property |
| η | 0.0002760 | Pa×s | 438.24 | Joback Calculated Property |
| η | 0.0001989 | Pa×s | 476.55 | Joback Calculated Property |
| η | 0.0001505 | Pa×s | 514.87 | Joback Calculated Property |
| η | 0.0001184 | Pa×s | 553.18 | Joback Calculated Property |
| η | 0.0000960 | Pa×s | 591.49 | Joback Calculated Property |
| η | 0.0000799 | Pa×s | 629.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,2,3,4-tetramethoxy-5-(2-propenyl)-.
Sources
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