- InChI
- InChI=1S/C7H9N/c1-4-6-8(3)7-5-2/h1-2H,6-7H2,3H3
- InChI Key
- SQRXWXCCRCQPKC-UHFFFAOYSA-N
- Formula
- C7H9N
- SMILES
- C#CCN(C)CC#C
- Molecular Weight1
- 107.15
- CAS
- 2568-61-8
- Other Names
-
- N,N-Di(2-propynyl)-N-methylamine
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°liquid : Liquid phase 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 |
|---|---|---|---|
| ΔcH°liquid | -4507.00 ± 1.30 | kJ/mol | NIST |
| ΔfG° | 564.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 463.52 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | 466.00 ± 1.00 | kJ/mol | NIST |
| ΔfusH° | 22.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.94 | kJ/mol | Joback Calculated Property |
| log10WS | -0.91 | Crippen Calculated Property | |
| logPoct/wat | 0.185 | Crippen Calculated Property | |
| McVol | 102.270 | ml/mol | McGowan Calculated Property |
| Pc | 3925.85 | kPa | Joback Calculated Property |
| Tboil | 352.24 | K | Joback Calculated Property |
| Tc | 539.13 | K | Joback Calculated Property |
| Tfus | 295.06 | K | Joback Calculated Property |
| Vc | 0.369 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [175.61; 228.32] | J/mol×K | [352.24; 539.13] | 
|
| Cp,gas | 175.61 | J/mol×K | 352.24 | Joback Calculated Property |
| Cp,gas | 185.73 | J/mol×K | 383.39 | Joback Calculated Property |
| Cp,gas | 195.28 | J/mol×K | 414.54 | Joback Calculated Property |
| Cp,gas | 204.28 | J/mol×K | 445.69 | Joback Calculated Property |
| Cp,gas | 212.78 | J/mol×K | 476.83 | Joback Calculated Property |
| Cp,gas | 220.78 | J/mol×K | 507.98 | Joback Calculated Property |
| Cp,gas | 228.32 | J/mol×K | 539.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-Methyl-di(2-propynyl)-amine.
Sources
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