- InChI
- InChI=1S/C4H9N/c5-4-2-1-3-4/h4H,1-3,5H2
- InChI Key
- KZZKOVLJUKWSKX-UHFFFAOYSA-N
- Formula
- C4H9N
- SMILES
- NC1CCC1
- Molecular Weight1
- 71.12
- CAS
- 2516-34-9
- Other Names
-
- Aminocyclobutane
- Cyclobutanamine
- 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).
- 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).
- Tboilr : Boiling point at reduced pressure (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 | -2865.90 ± 0.54 | kJ/mol | NIST |
| ΔfG° | 97.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 41.00 ± 0.40 | kJ/mol | NIST |
| ΔfH°liquid | 5.61 ± 0.59 | kJ/mol | NIST |
| ΔfusH° | 7.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | [35.40; 36.00] | kJ/mol |
|
| ΔvapH° | 36.00 ± 0.40 | kJ/mol | NIST |
| ΔvapH° | 35.40 | kJ/mol | NIST |
| IE | [8.60; 8.75] | eV |
|
| IE | 8.60 ± 0.03 | eV | NIST |
| IE | 8.75 ± 0.03 | eV | NIST |
| log10WS | -0.94 | Crippen Calculated Property | |
| logPoct/wat | 0.498 | Crippen Calculated Property | |
| McVol | 66.340 | ml/mol | McGowan Calculated Property |
| Pc | 5175.72 | kPa | Joback Calculated Property |
| Tboil | [355.00; 355.20] | K |
|
| Tboil | 355.20 | K | NIST |
| Tboil | 355.00 | K | NIST |
| Tc | 581.69 | K | Joback Calculated Property |
| Tfus | 232.52 | K | Joback Calculated Property |
| Vc | 0.237 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [118.69; 175.75] | J/mol×K | [374.46; 581.69] |
|
| Cp,gas | 118.69 | J/mol×K | 374.46 | Joback Calculated Property |
| Cp,gas | 129.70 | J/mol×K | 409.00 | Joback Calculated Property |
| Cp,gas | 140.07 | J/mol×K | 443.54 | Joback Calculated Property |
| Cp,gas | 149.84 | J/mol×K | 478.07 | Joback Calculated Property |
| Cp,gas | 159.02 | J/mol×K | 512.61 | Joback Calculated Property |
| Cp,gas | 167.65 | J/mol×K | 547.15 | Joback Calculated Property |
| Cp,gas | 175.75 | J/mol×K | 581.69 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 354.70 | K | 100.00 | NIST |
Similar Compounds
Find more compounds similar to Cyclobutylamine.
Sources
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