- InChI
- InChI=1S/C5H11N/c1-4(6)5-2-3-5/h4-5H,2-3,6H2,1H3
- InChI Key
- IXCXVGWKYIDNOS-UHFFFAOYSA-N
- Formula
- C5H11N
- SMILES
- CC(N)C1CC1
- Molecular Weight1
- 85.15
- CAS
- 1621-24-5
- ω : Acentric Factor.
- 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).
- 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).
- 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 | 0.3357 | Relay (1.0) Calculated Property | |
| ΔcH°liquid | -3478.00 | kJ/mol | NIST |
| ΔfG° | 115.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 5.16 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 8.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.37 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.09 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.91 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.744 | Crippen Calculated Property | |
| McVol | 80.430 | ml/mol | McGowan Calculated Property |
| Pc | 4426.72 | kPa | Joback Calculated Property |
| Tboil | 365.76 | K | Relay (1.0) Calculated Property |
| Tc | 566.67 | K | Relay (1.0) Calculated Property |
| Tfus | 255.81 | K | Relay (1.0) Calculated Property |
| Vc | 0.282 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [156.96; 218.80] | J/mol×K | [392.63; 594.55] | 
|
| Cp,gas | 156.96 | J/mol×K | 392.63 | Joback Calculated Property |
| Cp,gas | 168.91 | J/mol×K | 426.28 | Joback Calculated Property |
| Cp,gas | 180.16 | J/mol×K | 459.94 | Joback Calculated Property |
| Cp,gas | 190.74 | J/mol×K | 493.59 | Joback Calculated Property |
| Cp,gas | 200.68 | J/mol×K | 527.24 | Joback Calculated Property |
| Cp,gas | 210.02 | J/mol×K | 560.89 | Joback Calculated Property |
| Cp,gas | 218.80 | J/mol×K | 594.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Amino-1-cyclopropylethane.
Sources
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