- InChI
- InChI=1S/C14H10N2O4/c17-15(18)13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(19)20/h1-10H/b2-1-
- InChI Key
- CLVIIRIMEIEKOQ-UPHRSURJSA-N
- Formula
- C14H10N2O4
- SMILES
-
O=[N+]([O-])c1ccc(C=Cc2ccc([N+
](=O)[O-])cc2)cc1 - Molecular Weight1
- 270.24
- CAS
- 619-93-2
- Other Names
-
- cis-4,4'-Dinitrostilbene
- Stilbene, 4,4'-dinitro-, (Z)-
- 4,4'-Dinitro-cis-stilbene
- 4,4'-Dinitrostilbene, (Z)-
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°solid : Solid phase 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 |
|---|---|---|---|
| ΔcH°solid | -7012.40 ± 2.10 | kJ/mol | NIST |
| ΔfG° | 423.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 213.53 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | 74.10 ± 2.10 | kJ/mol | NIST |
| ΔfusH° | 42.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.77 | kJ/mol | Joback Calculated Property |
| log10WS | -5.38 | Crippen Calculated Property | |
| logPoct/wat | 3.673 | Crippen Calculated Property | |
| McVol | 191.140 | ml/mol | McGowan Calculated Property |
| Pc | 2909.25 | kPa | Joback Calculated Property |
| Tboil | 890.88 | K | Joback Calculated Property |
| Tc | 1178.34 | K | Joback Calculated Property |
| Tfus | 607.56 | K | Joback Calculated Property |
| Vc | 0.748 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [536.87; 590.57] | J/mol×K | [890.88; 1178.34] | 
|
| Cp,gas | 536.87 | J/mol×K | 890.88 | Joback Calculated Property |
| Cp,gas | 547.82 | J/mol×K | 938.79 | Joback Calculated Property |
| Cp,gas | 557.75 | J/mol×K | 986.70 | Joback Calculated Property |
| Cp,gas | 566.83 | J/mol×K | 1034.61 | Joback Calculated Property |
| Cp,gas | 575.22 | J/mol×K | 1082.52 | Joback Calculated Property |
| Cp,gas | 583.08 | J/mol×K | 1130.43 | Joback Calculated Property |
| Cp,gas | 590.57 | J/mol×K | 1178.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,1'-(1,2-ethenediyl)bis[4-nitro-, (Z)-.
Sources
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