- InChI
- InChI=1S/C7H18N2/c1-7(9(4)5)6-8(2)3/h7H,6H2,1-5H3
- InChI Key
- JUXXCHAGQCBNTI-UHFFFAOYSA-N
- Formula
- C7H18N2
- SMILES
- CC(CN(C)C)N(C)C
- Molecular Weight1
- 130.23
- CAS
- 1822-45-3
- 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° | 227.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -58.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.87 | kJ/mol | Joback Calculated Property |
| log10WS | -4.44e-03 | Crippen Calculated Property | |
| logPoct/wat | 0.498 | Crippen Calculated Property | |
| McVol | 129.450 | ml/mol | McGowan Calculated Property |
| Pc | 2811.36 | kPa | Joback Calculated Property |
| Tboil | 384.00 | K | Joback Calculated Property |
| Tc | 549.18 | K | Joback Calculated Property |
| Tfus | 218.59 | K | Joback Calculated Property |
| Vc | 0.458 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [249.71; 327.83] | J/mol×K | [384.00; 549.18] | 
|
| Cp,gas | 249.71 | J/mol×K | 384.00 | Joback Calculated Property |
| Cp,gas | 264.20 | J/mol×K | 411.53 | Joback Calculated Property |
| Cp,gas | 278.08 | J/mol×K | 439.06 | Joback Calculated Property |
| Cp,gas | 291.36 | J/mol×K | 466.59 | Joback Calculated Property |
| Cp,gas | 304.07 | J/mol×K | 494.12 | Joback Calculated Property |
| Cp,gas | 316.22 | J/mol×K | 521.65 | Joback Calculated Property |
| Cp,gas | 327.83 | J/mol×K | 549.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Propanediamine, n,n,n',n'-tetramethyl-.
Sources
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