- InChI
- InChI=1S/C7H8N2O3/c1-12-7-4-5(9(10)11)2-3-6(7)8/h2-4H,8H2,1H3
- InChI Key
- GVBHRNIWBGTNQA-UHFFFAOYSA-N
- Formula
- C7H8N2O3
- SMILES
- COc1cc([N+](=O)[O-])ccc1N
- Molecular Weight1
- 168.15
- CAS
- 97-52-9
- Other Names
-
- o-Anisidine, 4-nitro-
- p-Nitro-o-anisidine
- Amarthol fast red b base
- Azoamine pink o
- Azoene fast red b base
- Brentamine fast red B base
- c.i. Azoic diazo component 5
- c.i. 37125
- Dainichi fast red B base
- Daito red base B
- Devol red E
- Diabase red B
- Diazo fast red B
- Fast red B
- Fast red b base
- Fast red base b
- Fast red 5na base
- Hiltonil fast red b base
- Kako red b base
- Kayaku red b base
- Mitsui red b base
- Naphthanil red b base
- Naphtoelan red b base
- PNOA
- Red b base
- Red base ciba v
- Red base irga v
- Red base nb
- Sanyo fast red b base
- Shinnippon fast red b base
- Showa fast red b base
- Symulon red b base
- 2-Amino-5-nitroanisole
- 2-Methoxy-4-nitroaniline
- 4-Amino-3-methoxynitrobenzene
- 4-Nitro-o-anisidine
- 4-Nitro-6-methoxyaniline
- 5-Nitro-2-anisidine
- Anisole, 2-amino-5-nitro-
- Azoic diazo component 5, base
- 2-Amino-1-methoxy-5-nitrobenzene
- 2-Amino-5-nitroanisol
- Aniline, 2-methoxy-4-nitro-
- Naphthoelan red B base
- Fast Red B-T Base
- 3-Nitro-6-aminoanisole
- 2-Methoxy-4-nitrobenzenamine
- 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).
- 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 | -3701.00 ± 0.96 | kJ/mol | NIST |
| ΔfG° | 98.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -83.41 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -197.00 | kJ/mol | NIST |
| ΔfusH° | 24.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.42 | kJ/mol | Joback Calculated Property |
| log10WS | -1.88 | Crippen Calculated Property | |
| logPoct/wat | 1.186 | Crippen Calculated Property | |
| McVol | 119.000 | ml/mol | McGowan Calculated Property |
| Pc | 4233.04 | kPa | Joback Calculated Property |
| Tboil | 642.99 | K | Joback Calculated Property |
| Tc | 896.92 | K | Joback Calculated Property |
| Tfus | 469.21 | K | Joback Calculated Property |
| Vc | 0.449 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [291.35; 343.08] | J/mol×K | [642.99; 896.92] | 
|
| Cp,gas | 291.35 | J/mol×K | 642.99 | Joback Calculated Property |
| Cp,gas | 301.87 | J/mol×K | 685.31 | Joback Calculated Property |
| Cp,gas | 311.62 | J/mol×K | 727.63 | Joback Calculated Property |
| Cp,gas | 320.60 | J/mol×K | 769.95 | Joback Calculated Property |
| Cp,gas | 328.83 | J/mol×K | 812.28 | Joback Calculated Property |
| Cp,gas | 336.32 | J/mol×K | 854.60 | Joback Calculated Property |
| Cp,gas | 343.08 | J/mol×K | 896.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, 2-methoxy-4-nitro-.
Sources
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