- InChI
- InChI=1S/C10H14N2O2/c1-7-5-9(12(13)14)6-8(2)10(7)11(3)4/h5-6H,1-4H3
- InChI Key
- CCELYGJVZZYHES-UHFFFAOYSA-N
- Formula
- C10H14N2O2
- SMILES
-
Cc1cc([N+](=O)[O-])cc(C)c1N(C)
C - Molecular Weight1
- 194.23
- CAS
- 24558-36-9
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (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).
- 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 |
|---|---|---|---|
| PAff | 918.40 | kJ/mol | NIST |
| BasG | 886.00 | kJ/mol | NIST |
| ΔfG° | 263.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 9.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.75 | kJ/mol | Joback Calculated Property |
| log10WS | -2.98 | Crippen Calculated Property | |
| logPoct/wat | 2.278 | Crippen Calculated Property | |
| McVol | 155.400 | ml/mol | McGowan Calculated Property |
| Pc | 2823.32 | kPa | Joback Calculated Property |
| Tboil | 634.10 | K | Joback Calculated Property |
| Tc | 866.73 | K | Joback Calculated Property |
| Tfus | 442.52 | K | Joback Calculated Property |
| Vc | 0.588 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [392.68; 463.53] | J/mol×K | [634.10; 866.73] | 
|
| Cp,gas | 392.68 | J/mol×K | 634.10 | Joback Calculated Property |
| Cp,gas | 406.67 | J/mol×K | 672.87 | Joback Calculated Property |
| Cp,gas | 419.73 | J/mol×K | 711.64 | Joback Calculated Property |
| Cp,gas | 431.90 | J/mol×K | 750.41 | Joback Calculated Property |
| Cp,gas | 443.24 | J/mol×K | 789.19 | Joback Calculated Property |
| Cp,gas | 453.77 | J/mol×K | 827.96 | Joback Calculated Property |
| Cp,gas | 463.53 | J/mol×K | 866.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N,2,6-Tetramethyl-4-nitroaniline.
Sources
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