- InChI
- InChI=1S/C9H11NO2/c1-10(2)8-6-4-3-5-7(8)9(11)12/h3-6H,1-2H3,(H,11,12)
- InChI Key
- DVVXXHVHGGWWPE-UHFFFAOYSA-N
- Formula
- C9H11NO2
- SMILES
- CN(C)c1ccccc1C(=O)O
- Molecular Weight1
- 165.19
- CAS
- 610-16-2
- Other Names
-
- Benzoic acid, 2-(dimethylamino)-
- Anthranilic acid, N,N-dimethyl-
- N,N-Dimethylanthranilic acid
- 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° | -27.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -201.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.03 | kJ/mol | Joback Calculated Property |
| log10WS | -1.44 | Crippen Calculated Property | |
| logPoct/wat | 1.451 | Crippen Calculated Property | |
| McVol | 131.330 | ml/mol | McGowan Calculated Property |
| Pc | 3843.54 | kPa | Joback Calculated Property |
| Tboil | 595.47 | K | Joback Calculated Property |
| Tc | 796.97 | K | Joback Calculated Property |
| Tfus | 373.35 | K | Joback Calculated Property |
| Vc | 0.474 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [315.31; 370.88] | J/mol×K | [595.47; 796.97] | 
|
| Cp,gas | 315.31 | J/mol×K | 595.47 | Joback Calculated Property |
| Cp,gas | 326.16 | J/mol×K | 629.05 | Joback Calculated Property |
| Cp,gas | 336.34 | J/mol×K | 662.64 | Joback Calculated Property |
| Cp,gas | 345.87 | J/mol×K | 696.22 | Joback Calculated Property |
| Cp,gas | 354.78 | J/mol×K | 729.81 | Joback Calculated Property |
| Cp,gas | 363.11 | J/mol×K | 763.39 | Joback Calculated Property |
| Cp,gas | 370.88 | J/mol×K | 796.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Dimethylaminobenzoic acid.
Sources
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