- InChI
- InChI=1S/C10H11NO4/c1-14-9-4-3-8(5-6-11(12)13)7-10(9)15-2/h3-7H,1-2H3/b6-5+
- InChI Key
- SYJMYDMKPSZMSB-AATRIKPKSA-N
- Formula
- C10H11NO4
- SMILES
- COc1ccc(C=C[N+](=O)[O-])cc1OC
- Molecular Weight1
- 209.20
- CAS
- 4230-93-7
- Other Names
-
- Ethylene, 1-[3,4-(dimethoxy)phenyl]-2-nitro-
- 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).
- 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° | 32.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -194.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.82 | kJ/mol | Joback Calculated Property |
| log10WS | -3.11 | Crippen Calculated Property | |
| logPoct/wat | 1.951 | Crippen Calculated Property | |
| McVol | 152.860 | ml/mol | McGowan Calculated Property |
| Pc | 2931.34 | kPa | Joback Calculated Property |
| Tboil | 665.68 | K | Joback Calculated Property |
| Tc | 904.06 | K | Joback Calculated Property |
| Tfus | 436.91 | K | Joback Calculated Property |
| Vc | 0.586 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [383.02; 446.01] | J/mol×K | [665.68; 904.06] | 
|
| Cp,gas | 383.02 | J/mol×K | 665.68 | Joback Calculated Property |
| Cp,gas | 395.61 | J/mol×K | 705.41 | Joback Calculated Property |
| Cp,gas | 407.33 | J/mol×K | 745.14 | Joback Calculated Property |
| Cp,gas | 418.22 | J/mol×K | 784.87 | Joback Calculated Property |
| Cp,gas | 428.29 | J/mol×K | 824.60 | Joback Calculated Property |
| Cp,gas | 437.54 | J/mol×K | 864.33 | Joback Calculated Property |
| Cp,gas | 446.01 | J/mol×K | 904.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,4-Dimethoxy-«beta»-nitrostyrene.
Sources
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