- InChI
- InChI=1S/C5H11N/c1-5-2-3-6-4-5/h5-6H,2-4H2,1H3
- InChI Key
- KYINPWAJIVTFBW-UHFFFAOYSA-N
- Formula
- C5H11N
- SMILES
- CC1CCNC1
- Molecular Weight1
- 85.15
- CAS
- 34375-89-8
- Other Names
-
- 3-Methylpyrrolidine
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase 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).
- Pvap : Vapor pressure (kPa).
- S°liquid : Liquid phase molar entropy at standard conditions (J/mol×K).
- 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° | 115.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -48.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.74 | kJ/mol | Joback Calculated Property |
| log10WS | -0.76 | Crippen Calculated Property | |
| logPoct/wat | 0.616 | Crippen Calculated Property | |
| McVol | 80.430 | ml/mol | McGowan Calculated Property |
| Pc | 4486.22 | kPa | Joback Calculated Property |
| S°liquid | 236.43 | J/mol×K | NIST |
| Tboil | 377.63 | K | Joback Calculated Property |
| Tc | 584.50 | K | Joback Calculated Property |
| Tfus | 170.40 | K | NIST |
| Vc | 0.293 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [138.31; 207.14] | J/mol×K | [377.63; 584.50] | 
|
| Cp,gas | 138.31 | J/mol×K | 377.63 | Joback Calculated Property |
| Cp,gas | 151.20 | J/mol×K | 412.11 | Joback Calculated Property |
| Cp,gas | 163.51 | J/mol×K | 446.59 | Joback Calculated Property |
| Cp,gas | 175.25 | J/mol×K | 481.07 | Joback Calculated Property |
| Cp,gas | 186.42 | J/mol×K | 515.54 | Joback Calculated Property |
| Cp,gas | 197.05 | J/mol×K | 550.02 | Joback Calculated Property |
| Cp,gas | 207.14 | J/mol×K | 584.50 | Joback Calculated Property |
| Cp,liquid | 188.28 | J/mol×K | 298.15 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [268.24; 422.61] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.26628e+01 | |||
| Coefficient B | -2.79537e+03 | |||
| Coefficient C | -4.23560e+01 | |||
| Temperature range, min. | 268.24 | |||
| Temperature range, max. | 422.61 | |||
| Pvap | 1.33 | kPa | 268.24 | Calculated Property |
| Pvap | 3.19 | kPa | 285.39 | Calculated Property |
| Pvap | 6.82 | kPa | 302.54 | Calculated Property |
| Pvap | 13.25 | kPa | 319.70 | Calculated Property |
| Pvap | 23.82 | kPa | 336.85 | Calculated Property |
| Pvap | 40.17 | kPa | 354.00 | Calculated Property |
| Pvap | 64.14 | kPa | 371.15 | Calculated Property |
| Pvap | 97.76 | kPa | 388.31 | Calculated Property |
| Pvap | 143.20 | kPa | 405.46 | Calculated Property |
| Pvap | 202.66 | kPa | 422.61 | Calculated Property |
Similar Compounds
Find more compounds similar to Pyrrolidine, 3-methyl-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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