- InChI
- InChI=1S/C8H10N2O2/c1-5-3-6(2)8(9)7(4-5)10(11)12/h3-4H,9H2,1-2H3
- InChI Key
- VSRYYONYIUUFFY-UHFFFAOYSA-N
- Formula
- C8H10N2O2
- SMILES
- Cc1cc(C)c(N)c([N+](=O)[O-])c1
- Molecular Weight1
- 166.18
- CAS
- 1635-84-3
- Other Names
-
- Benzenamine, 2,4-dimethyl-6-nitro-
- 6-nitro-2,4-xylidine
- 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° | 202.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 16.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.90 | kJ/mol | Joback Calculated Property |
| log10WS | -2.71 | Crippen Calculated Property | |
| logPoct/wat | 1.794 | Crippen Calculated Property | |
| McVol | 127.220 | ml/mol | McGowan Calculated Property |
| Pc | 3759.17 | kPa | Joback Calculated Property |
| Tboil | 648.43 | K | Joback Calculated Property |
| Tc | 901.82 | K | Joback Calculated Property |
| Tfus | 470.77 | K | Joback Calculated Property |
| Vc | 0.486 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [314.69; 371.40] | J/mol×K | [648.43; 901.82] | 
|
| Cp,gas | 314.69 | J/mol×K | 648.43 | Joback Calculated Property |
| Cp,gas | 326.07 | J/mol×K | 690.66 | Joback Calculated Property |
| Cp,gas | 336.64 | J/mol×K | 732.89 | Joback Calculated Property |
| Cp,gas | 346.43 | J/mol×K | 775.12 | Joback Calculated Property |
| Cp,gas | 355.46 | J/mol×K | 817.36 | Joback Calculated Property |
| Cp,gas | 363.78 | J/mol×K | 859.59 | Joback Calculated Property |
| Cp,gas | 371.40 | J/mol×K | 901.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Dimethyl-6-nitroaniline.
Sources
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