![2-[2'-(Alpha-methylbenzyloxy)ethoxy]ethyl benzoate](/cid/15-898-9/2-2-Alpha-methylbenzyloxy-ethoxy-ethyl-benzoate.png "2-[2'-(Alpha-methylbenzyloxy)ethoxy]ethyl benzoate")
- InChI
- InChI=1S/C19H22O4/c1-16(17-8-4-2-5-9-17)22-14-12-21-13-15-23-19(20)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3
- InChI Key
- NSSPMFHHOOGMCN-UHFFFAOYSA-N
- Formula
- C19H22O4
- SMILES
-
CC(OCCOCCOC(=O)c1ccccc1)c1cccc
c1 - Molecular Weight1
- 314.38
- CAS
- 116495-71-7
- 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).
- 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° | -112.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -476.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.03 | kJ/mol | Joback Calculated Property |
| log10WS | -4.06 | Crippen Calculated Property | |
| logPoct/wat | 3.638 | Crippen Calculated Property | |
| McVol | 250.230 | ml/mol | McGowan Calculated Property |
| Pc | 1795.46 | kPa | Joback Calculated Property |
| Tboil | 808.17 | K | Joback Calculated Property |
| Tc | 1029.08 | K | Joback Calculated Property |
| Tfus | 458.35 | K | Joback Calculated Property |
| Vc | 0.938 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [739.06; 814.97] | J/mol×K | [808.17; 1029.08] | 
|
| Cp,gas | 739.06 | J/mol×K | 808.17 | Joback Calculated Property |
| Cp,gas | 754.95 | J/mol×K | 844.99 | Joback Calculated Property |
| Cp,gas | 769.50 | J/mol×K | 881.81 | Joback Calculated Property |
| Cp,gas | 782.76 | J/mol×K | 918.62 | Joback Calculated Property |
| Cp,gas | 794.73 | J/mol×K | 955.44 | Joback Calculated Property |
| Cp,gas | 805.46 | J/mol×K | 992.26 | Joback Calculated Property |
| Cp,gas | 814.97 | J/mol×K | 1029.08 | Joback Calculated Property |
| η | [0.0000455; 0.0006501] | Pa×s | [458.35; 808.17] |
|
| η | 0.0006501 | Pa×s | 458.35 | Joback Calculated Property |
| η | 0.0003250 | Pa×s | 516.65 | Joback Calculated Property |
| η | 0.0001870 | Pa×s | 574.96 | Joback Calculated Property |
| η | 0.0001191 | Pa×s | 633.26 | Joback Calculated Property |
| η | 0.0000819 | Pa×s | 691.56 | Joback Calculated Property |
| η | 0.0000596 | Pa×s | 749.87 | Joback Calculated Property |
| η | 0.0000455 | Pa×s | 808.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-[2'-(Alpha-methylbenzyloxy)ethoxy]ethyl benzoate.
Sources
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