- InChI
- InChI=1S/C7H8N4O4/c1-9(8)6-3-2-5(10(12)13)4-7(6)11(14)15/h2-4H,8H2,1H3
- InChI Key
- YMBHFDADJOADTC-UHFFFAOYSA-N
- Formula
- C7H8N4O4
- SMILES
-
CN(N)c1ccc([N+](=O)[O-])cc1[N+
](=O)[O-] - Molecular Weight1
- 212.16
- CAS
- 19255-35-7
- 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° | 349.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 105.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.64 | kJ/mol | Joback Calculated Property |
| log10WS | -2.69 | Crippen Calculated Property | |
| logPoct/wat | 0.813 | Crippen Calculated Property | |
| McVol | 140.530 | ml/mol | McGowan Calculated Property |
| Pc | 4385.77 | kPa | Joback Calculated Property |
| Tboil | 784.85 | K | Joback Calculated Property |
| Tc | 1056.81 | K | Joback Calculated Property |
| Tfus | 623.06 | K | Joback Calculated Property |
| Vc | 0.530 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [385.83; 429.16] | J/mol×K | [784.85; 1056.81] | 
|
| Cp,gas | 385.83 | J/mol×K | 784.85 | Joback Calculated Property |
| Cp,gas | 395.15 | J/mol×K | 830.18 | Joback Calculated Property |
| Cp,gas | 403.53 | J/mol×K | 875.50 | Joback Calculated Property |
| Cp,gas | 411.04 | J/mol×K | 920.83 | Joback Calculated Property |
| Cp,gas | 417.77 | J/mol×K | 966.16 | Joback Calculated Property |
| Cp,gas | 423.78 | J/mol×K | 1011.48 | Joback Calculated Property |
| Cp,gas | 429.16 | J/mol×K | 1056.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Methyl-1-(2,4-dinitrophenyl)hydrazine.
Sources
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