- InChI
- InChI=1S/C6H6N4O4/c7-8-5-2-1-4(9(11)12)3-6(5)10(13)14/h1-3,8H,7H2
- InChI Key
- HORQAOAYAYGIBM-UHFFFAOYSA-N
- Formula
- C6H6N4O4
- SMILES
-
NNc1ccc([N+](=O)[O-])cc1[N+](=
O)[O-] - Molecular Weight1
- 198.14
- CAS
- 119-26-6
- Other Names
-
- (2,4-Dinitrophenyl)hydrazine
- 1-Hydrazino-2,4-dinitrobenzene
- DNP-hydrazine
- 2,4-Dinitrofenylhydrazin
- 2,4-DNPH
- 1-(2,4-Dinitrophenyl)hydrazine
- NSC 5709
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (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 | [-3330.00; -3268.50] | kJ/mol |
|
| ΔcH°solid | -3268.50 ± 3.30 | kJ/mol | NIST |
| ΔcH°solid | -3272.60 | kJ/mol | NIST |
| ΔcH°solid | -3330.00 | kJ/mol | NIST |
| ΔfG° | 319.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 112.16 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | [49.90; 116.00] | kJ/mol |
|
| ΔfH°solid | 49.90 ± 3.30 | kJ/mol | NIST |
| ΔfH°solid | 54.02 | kJ/mol | NIST |
| ΔfH°solid | 116.00 | kJ/mol | NIST |
| ΔfusH° | 37.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.81 | kJ/mol | Joback Calculated Property |
| log10WS | -2.79 | Crippen Calculated Property | |
| logPoct/wat | 0.789 | Crippen Calculated Property | |
| McVol | 126.440 | ml/mol | McGowan Calculated Property |
| Pc | 5109.34 | kPa | Joback Calculated Property |
| Tboil | 799.70 | K | Joback Calculated Property |
| Tc | 1078.00 | K | Joback Calculated Property |
| Tfus | 631.98 | K | Joback Calculated Property |
| Vc | 0.491 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [341.12; 377.00] | J/mol×K | [799.70; 1078.00] |
|
| Cp,gas | 341.12 | J/mol×K | 799.70 | Joback Calculated Property |
| Cp,gas | 349.08 | J/mol×K | 846.08 | Joback Calculated Property |
| Cp,gas | 356.18 | J/mol×K | 892.47 | Joback Calculated Property |
| Cp,gas | 362.46 | J/mol×K | 938.85 | Joback Calculated Property |
| Cp,gas | 367.98 | J/mol×K | 985.23 | Joback Calculated Property |
| Cp,gas | 372.81 | J/mol×K | 1031.61 | Joback Calculated Property |
| Cp,gas | 377.00 | J/mol×K | 1078.00 | Joback Calculated Property |
| ΔfusH | 18.89 | kJ/mol | 474.10 | NIST |
Similar Compounds
Find more compounds similar to Hydrazine, (2,4-dinitrophenyl)-.
Sources
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