- InChI
- InChI=1S/C11H16N2O2/c1-12(2)9-5-7-10(8-6-9)15-11(14)13(3)4/h5-8H,1-4H3
- InChI Key
- GZKMLMDRMXOKGA-UHFFFAOYSA-N
- Formula
- C11H16N2O2
- SMILES
- CN(C)C(=O)Oc1ccc(N(C)C)cc1
- Molecular Weight1
- 208.26
- 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).
- Inp : Non-polar retention indices.
- 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° | 132.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -155.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.26 | kJ/mol | Joback Calculated Property |
| log10WS | -1.66 | Crippen Calculated Property | |
| logPoct/wat | 1.813 | Crippen Calculated Property | |
| McVol | 169.490 | ml/mol | McGowan Calculated Property |
| Pc | 2724.01 | kPa | Joback Calculated Property |
| Inp | [1770.00; 1770.00] |
|
|
| Inp | 1770.00 | NIST | |
| Inp | 1770.00 | NIST | |
| Tboil | 583.91 | K | Joback Calculated Property |
| Tc | 788.45 | K | Joback Calculated Property |
| Tfus | 389.77 | K | Joback Calculated Property |
| Vc | 0.604 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [417.72; 496.15] | J/mol×K | [583.91; 788.45] |
|
| Cp,gas | 417.72 | J/mol×K | 583.91 | Joback Calculated Property |
| Cp,gas | 432.96 | J/mol×K | 618.00 | Joback Calculated Property |
| Cp,gas | 447.29 | J/mol×K | 652.09 | Joback Calculated Property |
| Cp,gas | 460.74 | J/mol×K | 686.18 | Joback Calculated Property |
| Cp,gas | 473.35 | J/mol×K | 720.27 | Joback Calculated Property |
| Cp,gas | 485.14 | J/mol×K | 754.36 | Joback Calculated Property |
| Cp,gas | 496.15 | J/mol×K | 788.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 4-dimethylamino, dimethylcarbamate (from Neostigmine Bromide).
Sources
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