- InChI
- InChI=1S/C6H13N/c1-2-6-4-3-5-7-6/h6-7H,2-5H2,1H3
- InChI Key
- JFZLDRUSMYBXRI-UHFFFAOYSA-N
- Formula
- C6H13N
- SMILES
- CCC1CCCN1
- Molecular Weight1
- 99.17
- Other Names
-
- Pyrrolidine, 2-ethyl
- 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° | 123.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -68.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.97 | kJ/mol | Joback Calculated Property |
| log10WS | -1.53 | Crippen Calculated Property | |
| logPoct/wat | 1.148 | Crippen Calculated Property | |
| McVol | 94.520 | ml/mol | McGowan Calculated Property |
| Pc | 3960.52 | kPa | Joback Calculated Property |
| Inp | [818.00; 818.00] |
|
|
| Inp | 818.00 | NIST | |
| Inp | 818.00 | NIST | |
| Inp | 818.00 | NIST | |
| Tboil | 400.51 | K | Joback Calculated Property |
| Tc | 605.61 | K | Joback Calculated Property |
| Tfus | 273.31 | K | Joback Calculated Property |
| Vc | 0.349 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [176.11; 252.38] | J/mol×K | [400.51; 605.61] |
|
| Cp,gas | 176.11 | J/mol×K | 400.51 | Joback Calculated Property |
| Cp,gas | 190.42 | J/mol×K | 434.69 | Joback Calculated Property |
| Cp,gas | 204.06 | J/mol×K | 468.88 | Joback Calculated Property |
| Cp,gas | 217.07 | J/mol×K | 503.06 | Joback Calculated Property |
| Cp,gas | 229.45 | J/mol×K | 537.24 | Joback Calculated Property |
| Cp,gas | 241.21 | J/mol×K | 571.43 | Joback Calculated Property |
| Cp,gas | 252.38 | J/mol×K | 605.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Ethyl-pyrrolidine.
Sources
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