- InChI
- InChI=1S/C6H13N/c1-6(2)4-3-5-7-6/h7H,3-5H2,1-2H3
- InChI Key
- PHODFIDDEBEGCS-UHFFFAOYSA-N
- Formula
- C6H13N
- SMILES
- CC1(C)CCCN1
- Molecular Weight1
- 99.17
- CAS
- 35018-15-6
- Other Names
-
- Pyrrolidine, 2,2-dimethyl-
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.2938 | Relay (... Calculated Property | |
| ΔfG° | 118.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -68.10 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 8.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.53 | kJ/mol | Relay (... Calculated Property |
| IE | 7.87 | eV | Relay (... Calculated Property |
| log10WS | 0.13 | Relay (... Calculated Property | |
| logPoct/wat | 1.148 | Crippen Calculated Property | |
| McVol | 94.520 | ml/mol | McGowan Calculated Property |
| Pc | 4194.74 | kPa | Joback Calculated Property |
| Inp | [746.00; 746.00] |
|
|
| Inp | 746.00 | NIST | |
| Inp | 746.00 | NIST | |
| Inp | 746.00 | NIST | |
| Tboil | 370.34 | K | Relay (... Calculated Property |
| Tc | 578.23 | K | Relay (... Calculated Property |
| Tfus | 251.75 | K | Relay (... Calculated Property |
| Vc | 0.331 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [176.85; 252.91] | J/mol×K | [400.75; 615.52] |
|
| Cp,gas | 176.85 | J/mol×K | 400.75 | Joback Calculated Property |
| Cp,gas | 191.91 | J/mol×K | 436.54 | Joback Calculated Property |
| Cp,gas | 205.88 | J/mol×K | 472.34 | Joback Calculated Property |
| Cp,gas | 218.87 | J/mol×K | 508.13 | Joback Calculated Property |
| Cp,gas | 230.97 | J/mol×K | 543.93 | Joback Calculated Property |
| Cp,gas | 242.28 | J/mol×K | 579.72 | Joback Calculated Property |
| Cp,gas | 252.91 | J/mol×K | 615.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,2-Dimethyl-pyrrolidine.
Sources
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