- InChI
- InChI=1S/C16H16O4/c1-2-18-16(17)19-12-13-7-6-10-15(11-13)20-14-8-4-3-5-9-14/h3-11H,2,12H2,1H3
- InChI Key
- QWZOIUHCSRTKRV-UHFFFAOYSA-N
- Formula
- C16H16O4
- SMILES
- CCOC(=O)OCc1cccc(Oc2ccccc2)c1
- Molecular Weight1
- 272.30
- 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° | -144.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -421.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.40 | kJ/mol | Joback Calculated Property |
| log10WS | -4.17 | Crippen Calculated Property | |
| logPoct/wat | 4.152 | Crippen Calculated Property | |
| McVol | 207.960 | ml/mol | McGowan Calculated Property |
| Pc | 2278.41 | kPa | Joback Calculated Property |
| Inp | 2069.00 | NIST | |
| Tboil | 744.95 | K | Joback Calculated Property |
| Tc | 972.58 | K | Joback Calculated Property |
| Tfus | 452.06 | K | Joback Calculated Property |
| Vc | 0.775 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [570.98; 643.32] | J/mol×K | [744.95; 972.58] | 
|
| Cp,gas | 570.98 | J/mol×K | 744.95 | Joback Calculated Property |
| Cp,gas | 585.99 | J/mol×K | 782.89 | Joback Calculated Property |
| Cp,gas | 599.81 | J/mol×K | 820.83 | Joback Calculated Property |
| Cp,gas | 612.44 | J/mol×K | 858.76 | Joback Calculated Property |
| Cp,gas | 623.89 | J/mol×K | 896.70 | Joback Calculated Property |
| Cp,gas | 634.18 | J/mol×K | 934.64 | Joback Calculated Property |
| Cp,gas | 643.32 | J/mol×K | 972.58 | Joback Calculated Property |
| η | [0.0000734; 0.0006153] | Pa×s | [452.06; 744.95] |
|
| η | 0.0006153 | Pa×s | 452.06 | Joback Calculated Property |
| η | 0.0003632 | Pa×s | 500.88 | Joback Calculated Property |
| η | 0.0002354 | Pa×s | 549.69 | Joback Calculated Property |
| η | 0.0001638 | Pa×s | 598.50 | Joback Calculated Property |
| η | 0.0001204 | Pa×s | 647.32 | Joback Calculated Property |
| η | 0.0000924 | Pa×s | 696.13 | Joback Calculated Property |
| η | 0.0000734 | Pa×s | 744.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl 3-phenoxybenzyl carbonate.
Sources
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