- InChI
- InChI=1S/C14H12N2O4/c1-9-5-3-7-11(15(17)18)13(9)14-10(2)6-4-8-12(14)16(19)20/h3-8H,1-2H3
- InChI Key
- UFWJYJCNLOWJCO-UHFFFAOYSA-N
- Formula
- C14H12N2O4
- SMILES
-
Cc1cccc([N+](=O)[O-])c1-c1c(C)
cccc1[N+](=O)[O-] - Molecular Weight1
- 272.26
- CAS
- 55153-02-1
- Other Names
-
- 2,2'-Dimethyl-6,6'-dinitro-diphenyl
- 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° | 324.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 73.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.14 | kJ/mol | Joback Calculated Property |
| log10WS | -6.33 | Crippen Calculated Property | |
| logPoct/wat | 3.787 | Crippen Calculated Property | |
| McVol | 195.440 | ml/mol | McGowan Calculated Property |
| Pc | 2668.02 | kPa | Joback Calculated Property |
| Tboil | 896.68 | K | Joback Calculated Property |
| Tc | 1175.16 | K | Joback Calculated Property |
| Tfus | 637.68 | K | Joback Calculated Property |
| Vc | 0.767 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [561.54; 612.71] | J/mol×K | [896.68; 1175.16] | 
|
| Cp,gas | 561.54 | J/mol×K | 896.68 | Joback Calculated Property |
| Cp,gas | 572.73 | J/mol×K | 943.09 | Joback Calculated Property |
| Cp,gas | 582.74 | J/mol×K | 989.51 | Joback Calculated Property |
| Cp,gas | 591.66 | J/mol×K | 1035.92 | Joback Calculated Property |
| Cp,gas | 599.56 | J/mol×K | 1082.33 | Joback Calculated Property |
| Cp,gas | 606.55 | J/mol×K | 1128.75 | Joback Calculated Property |
| Cp,gas | 612.71 | J/mol×K | 1175.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1'-Biphenyl, 2,2'-dimethyl-6,6'-dinitro-.
Sources
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