- InChI
- InChI=1S/C8H10N2O/c1-10-8(11)6-4-2-3-5-7(6)9/h2-5H,9H2,1H3,(H,10,11)
- InChI Key
- KIMWOULVHFLJIU-UHFFFAOYSA-N
- Formula
- C8H10N2O
- SMILES
- CNC(=O)c1ccccc1N
- Molecular Weight1
- 150.18
- CAS
- 4141-08-6
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5918 | Relay (1.0) Calculated Property | |
| ΔfG° | 146.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -114.68 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.76 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.08 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.87 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.628 | Crippen Calculated Property | |
| McVol | 121.350 | ml/mol | McGowan Calculated Property |
| Pc | 4233.04 | kPa | Joback Calculated Property |
| Tboil | 565.65 | K | Relay (1.0) Calculated Property |
| Tc | 828.24 | K | Relay (1.0) Calculated Property |
| Tfus | 389.07 | K | Relay (1.0) Calculated Property |
| Vc | 0.426 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [286.50; 344.12] | J/mol×K | [590.67; 823.28] | 
|
| Cp,gas | 286.50 | J/mol×K | 590.67 | Joback Calculated Property |
| Cp,gas | 297.98 | J/mol×K | 629.44 | Joback Calculated Property |
| Cp,gas | 308.67 | J/mol×K | 668.21 | Joback Calculated Property |
| Cp,gas | 318.60 | J/mol×K | 706.98 | Joback Calculated Property |
| Cp,gas | 327.79 | J/mol×K | 745.75 | Joback Calculated Property |
| Cp,gas | 336.28 | J/mol×K | 784.52 | Joback Calculated Property |
| Cp,gas | 344.12 | J/mol×K | 823.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Amino-N-methylbenzamide.
Sources
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