- InChI
- InChI=1S/C10H9NO4/c12-10(7-1-2-7)15-9-5-3-8(4-6-9)11(13)14/h3-7H,1-2H2
- InChI Key
- KYHAMGAANHSNPQ-UHFFFAOYSA-N
- Formula
- C10H9NO4
- SMILES
-
O=C(Oc1ccc([N+](=O)[O-])cc1)C1
CC1 - Molecular Weight1
- 207.18
- 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° | -1.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -207.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.45 | kJ/mol | Joback Calculated Property |
| log10WS | -2.93 | Crippen Calculated Property | |
| logPoct/wat | 1.910 | Crippen Calculated Property | |
| McVol | 142.000 | ml/mol | McGowan Calculated Property |
| Pc | 3568.53 | kPa | Joback Calculated Property |
| Inp | 1695.00 | NIST | |
| Tboil | 694.73 | K | Joback Calculated Property |
| Tc | 948.47 | K | Joback Calculated Property |
| Tfus | 475.11 | K | Joback Calculated Property |
| Vc | 0.550 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [378.87; 438.52] | J/mol×K | [694.73; 948.47] | 
|
| Cp,gas | 378.87 | J/mol×K | 694.73 | Joback Calculated Property |
| Cp,gas | 391.17 | J/mol×K | 737.02 | Joback Calculated Property |
| Cp,gas | 402.43 | J/mol×K | 779.31 | Joback Calculated Property |
| Cp,gas | 412.71 | J/mol×K | 821.60 | Joback Calculated Property |
| Cp,gas | 422.11 | J/mol×K | 863.89 | Joback Calculated Property |
| Cp,gas | 430.69 | J/mol×K | 906.18 | Joback Calculated Property |
| Cp,gas | 438.52 | J/mol×K | 948.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxylic acid, 4-nitrophenyl ester.
Sources
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