- InChI
- InChI=1S/C9H9NO5/c1-2-14-9(11)15-8-5-3-7(4-6-8)10(12)13/h3-6H,2H2,1H3
- InChI Key
- OFJLSOXXIMLDDL-UHFFFAOYSA-N
- Formula
- C9H9NO5
- SMILES
-
CCOC(=O)Oc1ccc([N+](=O)[O-])cc
1 - Molecular Weight1
- 211.17
- CAS
- 6132-45-2
- Other Names
-
- Carbonic acid, ethyl 4-nitrophenyl ester
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -175.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -391.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.72 | kJ/mol | Joback Calculated Property |
| log10WS | -2.92 | Crippen Calculated Property | |
| logPoct/wat | 2.130 | Crippen Calculated Property | |
| McVol | 144.640 | ml/mol | McGowan Calculated Property |
| Pc | 3360.64 | kPa | Joback Calculated Property |
| Inp | 1658.00 | NIST | |
| Tboil | 687.53 | K | Joback Calculated Property |
| Tc | 926.11 | K | Joback Calculated Property |
| Tfus | 468.13 | K | Joback Calculated Property |
| Vc | 0.555 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [369.14; 423.74] | J/mol×K | [687.53; 926.11] | 
|
| Cp,gas | 369.14 | J/mol×K | 687.53 | Joback Calculated Property |
| Cp,gas | 380.40 | J/mol×K | 727.29 | Joback Calculated Property |
| Cp,gas | 390.79 | J/mol×K | 767.06 | Joback Calculated Property |
| Cp,gas | 400.33 | J/mol×K | 806.82 | Joback Calculated Property |
| Cp,gas | 409.00 | J/mol×K | 846.58 | Joback Calculated Property |
| Cp,gas | 416.80 | J/mol×K | 886.35 | Joback Calculated Property |
| Cp,gas | 423.74 | J/mol×K | 926.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl p-nitrophenyl carbonate.
Sources
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