- InChI
- InChI=1S/C8H15N/c9-7-6-8-4-2-1-3-5-8/h4H,1-3,5-7,9H2
- InChI Key
- IUDMXOOVKMKODN-UHFFFAOYSA-N
- Formula
- C8H15N
- SMILES
- NCCC1=CCCCC1
- Molecular Weight1
- 125.21
- CAS
- 3399-73-3
- Other Names
-
- 1-Cyclohexene-1-ethanamine
- «beta»-(1-Cyclohexenyl)ethylamine
- Cyclohexenylethylamine
- 1-Cyclohexen-1-ylethylamine
- 2-(1-Cyclohexen-1-yl)ethylamine
- cyclohex-1-ene-1-ethylamine
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 135.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -53.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.73 | kJ/mol | Joback Calculated Property |
| log10WS | -2.35 | Crippen Calculated Property | |
| logPoct/wat | 1.836 | Crippen Calculated Property | |
| McVol | 118.400 | ml/mol | McGowan Calculated Property |
| Pc | 3585.64 | kPa | Joback Calculated Property |
| Tboil | 483.33 | K | Joback Calculated Property |
| Tc | 701.79 | K | Joback Calculated Property |
| Tfus | 288.08 | K | Joback Calculated Property |
| Vc | 0.432 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [260.91; 342.20] | J/mol×K | [483.33; 701.79] | 
|
| Cp,gas | 260.91 | J/mol×K | 483.33 | Joback Calculated Property |
| Cp,gas | 276.58 | J/mol×K | 519.74 | Joback Calculated Property |
| Cp,gas | 291.36 | J/mol×K | 556.15 | Joback Calculated Property |
| Cp,gas | 305.28 | J/mol×K | 592.56 | Joback Calculated Property |
| Cp,gas | 318.37 | J/mol×K | 628.97 | Joback Calculated Property |
| Cp,gas | 330.66 | J/mol×K | 665.38 | Joback Calculated Property |
| Cp,gas | 342.20 | J/mol×K | 701.79 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 326.70 | K | 0.40 | NIST |
Similar Compounds
Find more compounds similar to 2-(1-Cyclohexenyl)ethylamine.
Sources
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