- InChI
- InChI=1S/C12H18N2O/c1-5-12(14(2)3)13-10-7-6-8-11(9-10)15-4/h6-9H,5H2,1-4H3
- InChI Key
- XTWVAQQNZWAFSG-UHFFFAOYSA-N
- Formula
- C12H18N2O
- SMILES
- CCC(=Nc1cccc(OC)c1)N(C)C
- Molecular Weight1
- 206.28
- ΔfH°gas : Enthalpy of formation 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -58.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.09 | kJ/mol | Joback Calculated Property |
| log10WS | -2.48 | Crippen Calculated Property | |
| logPoct/wat | 2.697 | Crippen Calculated Property | |
| McVol | 177.710 | ml/mol | McGowan Calculated Property |
| Pc | 2117.78 | kPa | Joback Calculated Property |
| Inp | [1741.00; 1741.00] |
|
|
| Inp | 1741.00 | NIST | |
| Inp | 1741.00 | NIST | |
| Tboil | 617.04 | K | Joback Calculated Property |
| Tc | 832.45 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl-N'-(3-methoxyphenyl)-propionamidine.
Sources
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