- InChI
- InChI=1S/C17H18O3/c1-11-5-6-14(9-12(11)2)20-15-7-8-16(13(3)10-15)17(18)19-4/h5-10H,1-4H3
- InChI Key
- OMPGTWALNLWBCY-UHFFFAOYSA-N
- Formula
- C17H18O3
- SMILES
-
COC(=O)c1ccc(Oc2ccc(C)c(C)c2)c
c1C - Molecular Weight1
- 270.32
- 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° | -60.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -344.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.20 | kJ/mol | Joback Calculated Property |
| log10WS | -4.78 | Crippen Calculated Property | |
| logPoct/wat | 4.191 | Crippen Calculated Property | |
| McVol | 216.180 | ml/mol | McGowan Calculated Property |
| Pc | 2030.89 | kPa | Joback Calculated Property |
| Inp | [2178.00; 2200.00] |
|
|
| Inp | 2178.00 | NIST | |
| Inp | 2185.00 | NIST | |
| Inp | 2193.00 | NIST | |
| Inp | 2200.00 | NIST | |
| Inp | 2178.00 | NIST | |
| Tboil | 760.35 | K | Joback Calculated Property |
| Tc | 989.23 | K | Joback Calculated Property |
| Tfus | 478.66 | K | Joback Calculated Property |
| Vc | 0.814 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [595.46; 670.65] | J/mol×K | [760.35; 989.23] |
|
| Cp,gas | 595.46 | J/mol×K | 760.35 | Joback Calculated Property |
| Cp,gas | 610.85 | J/mol×K | 798.50 | Joback Calculated Property |
| Cp,gas | 625.09 | J/mol×K | 836.64 | Joback Calculated Property |
| Cp,gas | 638.18 | J/mol×K | 874.79 | Joback Calculated Property |
| Cp,gas | 650.13 | J/mol×K | 912.94 | Joback Calculated Property |
| Cp,gas | 660.95 | J/mol×K | 951.09 | Joback Calculated Property |
| Cp,gas | 670.65 | J/mol×K | 989.23 | Joback Calculated Property |
| η | [0.0000858; 0.0004945] | Pa×s | [478.66; 760.35] |
|
| η | 0.0004945 | Pa×s | 478.66 | Joback Calculated Property |
| η | 0.0003242 | Pa×s | 525.61 | Joback Calculated Property |
| η | 0.0002277 | Pa×s | 572.56 | Joback Calculated Property |
| η | 0.0001688 | Pa×s | 619.50 | Joback Calculated Property |
| η | 0.0001305 | Pa×s | 666.45 | Joback Calculated Property |
| η | 0.0001043 | Pa×s | 713.40 | Joback Calculated Property |
| η | 0.0000858 | Pa×s | 760.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diphenyl ether, 4-methoxycarbonyl-3,3',4'-trimethyl.
Sources
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