- InChI
- InChI=1S/C9H10O3/c1-2-11-9(10)12-8-6-4-3-5-7-8/h3-7H,2H2,1H3
- InChI Key
- YCNSGSUGQPDYTK-UHFFFAOYSA-N
- Formula
- C9H10O3
- SMILES
- CCOC(=O)Oc1ccccc1
- Molecular Weight1
- 166.17
- CAS
- 3878-46-4
- Other Names
-
- Ethyl phenyl carbonate
- Phenyl ethyl carbonate
- 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° | -201.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -369.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.47 | kJ/mol | Joback Calculated Property |
| log10WS | -2.27 | Crippen Calculated Property | |
| logPoct/wat | 2.222 | Crippen Calculated Property | |
| McVol | 127.220 | ml/mol | McGowan Calculated Property |
| Pc | 3372.36 | kPa | Joback Calculated Property |
| Inp | [1233.00; 1233.00] |
|
|
| Inp | 1233.00 | NIST | |
| Inp | 1233.00 | NIST | |
| Tboil | 530.71 | K | Joback Calculated Property |
| Tc | 744.61 | K | Joback Calculated Property |
| Tfus | 312.00 | K | Joback Calculated Property |
| Vc | 0.473 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [279.36; 343.96] | J/mol×K | [530.71; 744.61] |
|
| Cp,gas | 279.36 | J/mol×K | 530.71 | Joback Calculated Property |
| Cp,gas | 291.72 | J/mol×K | 566.36 | Joback Calculated Property |
| Cp,gas | 303.45 | J/mol×K | 602.01 | Joback Calculated Property |
| Cp,gas | 314.53 | J/mol×K | 637.66 | Joback Calculated Property |
| Cp,gas | 324.98 | J/mol×K | 673.31 | Joback Calculated Property |
| Cp,gas | 334.79 | J/mol×K | 708.96 | Joback Calculated Property |
| Cp,gas | 343.96 | J/mol×K | 744.61 | Joback Calculated Property |
| η | [0.0001920; 0.0017696] | Pa×s | [312.00; 530.71] |
|
| η | 0.0017696 | Pa×s | 312.00 | Joback Calculated Property |
| η | 0.0010069 | Pa×s | 348.45 | Joback Calculated Property |
| η | 0.0006375 | Pa×s | 384.90 | Joback Calculated Property |
| η | 0.0004369 | Pa×s | 421.36 | Joback Calculated Property |
| η | 0.0003179 | Pa×s | 457.81 | Joback Calculated Property |
| η | 0.0002425 | Pa×s | 494.26 | Joback Calculated Property |
| η | 0.0001920 | Pa×s | 530.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, ethyl phenyl ester.
Sources
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