- InChI
- InChI=1S/C10H16N2/c1-11(2)9-6-5-7-10(8-9)12(3)4/h5-8H,1-4H3
- InChI Key
- LFZLVJBOEONQHV-UHFFFAOYSA-N
- Formula
- C10H16N2
- SMILES
- CN(C)c1cccc(N(C)C)c1
- Molecular Weight1
- 164.25
- CAS
- 22440-93-3
- Other Names
-
- 1,3-Phenylenediamine, N,N,N'N'-tetramethyl-
- N,N,N',N'-tetramethylbenzene-1,3-diamine
- 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° | 357.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 110.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.88 | kJ/mol | Joback Calculated Property |
| log10WS | -1.29 | Crippen Calculated Property | |
| logPoct/wat | 1.819 | Crippen Calculated Property | |
| McVol | 147.960 | ml/mol | McGowan Calculated Property |
| Pc | 2871.95 | kPa | Joback Calculated Property |
| Inp | 1504.00 | NIST | |
| Tboil | 484.74 | K | Joback Calculated Property |
| Tc | 685.33 | K | Joback Calculated Property |
| Tfus | 306.34 | K | Joback Calculated Property |
| Vc | 0.523 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [322.36; 407.21] | J/mol×K | [484.74; 685.33] | 
|
| Cp,gas | 322.36 | J/mol×K | 484.74 | Joback Calculated Property |
| Cp,gas | 338.74 | J/mol×K | 518.17 | Joback Calculated Property |
| Cp,gas | 354.17 | J/mol×K | 551.60 | Joback Calculated Property |
| Cp,gas | 368.69 | J/mol×K | 585.03 | Joback Calculated Property |
| Cp,gas | 382.34 | J/mol×K | 618.47 | Joback Calculated Property |
| Cp,gas | 395.17 | J/mol×K | 651.90 | Joback Calculated Property |
| Cp,gas | 407.21 | J/mol×K | 685.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Benzenediamine, N,N,N',N'-tetramethyl-.
Sources
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