- InChI
- InChI=1S/C8H17NO/c10-7-6-9-8-4-2-1-3-5-8/h8-10H,1-7H2
- InChI Key
- MGUMZJAQENFQKN-UHFFFAOYSA-N
- Formula
- C8H17NO
- SMILES
- OCCNC1CCCCC1
- Molecular Weight1
- 143.23
- CAS
- 2842-38-8
- Other Names
-
- N-Cyclohexylaminoethanol
- 2-(Cyclohexylamino)ethanol
- N-Cyclohexylethanolamine
- N-(2-Hydroxyethyl)cyclohexylamine
- N-(2-Hydroxyethyl)-N-cyclohexylamine
- Abbomeen e-25 aerosol
- Abromeen e-25
- Cyclohexlaminoethanol
- Cyclohexylamine, hydroxyethyl-
- Ethanol, 2-(cyclohexylamino)-, (aerosol)
- N-Cyclohexyl-2-hydroxyethylamine
- NSC 1505
- 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).
- 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 |
|---|---|---|---|
| ω | 0.6202 | Relay (1.0) Calculated Property | |
| ΔfG° | -6.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -286.65 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.50 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.59 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.32 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.901 | Crippen Calculated Property | |
| McVol | 128.570 | ml/mol | McGowan Calculated Property |
| Pc | 3560.02 | kPa | Joback Calculated Property |
| Tboil | 513.55 | K | Relay (1.0) Calculated Property |
| Tc | 725.51 | K | Relay (1.0) Calculated Property |
| Tfus | 316.09 | K | Relay (1.0) Calculated Property |
| Vc | 0.439 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [325.37; 403.30] | J/mol×K | [544.34; 736.57] | 
|
| Cp,gas | 325.37 | J/mol×K | 544.34 | Joback Calculated Property |
| Cp,gas | 340.21 | J/mol×K | 576.38 | Joback Calculated Property |
| Cp,gas | 354.27 | J/mol×K | 608.42 | Joback Calculated Property |
| Cp,gas | 367.59 | J/mol×K | 640.45 | Joback Calculated Property |
| Cp,gas | 380.19 | J/mol×K | 672.49 | Joback Calculated Property |
| Cp,gas | 392.08 | J/mol×K | 704.53 | Joback Calculated Property |
| Cp,gas | 403.30 | J/mol×K | 736.57 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 397.50 ± 0.50 | K | 2.00 | NIST |
Similar Compounds
Find more compounds similar to Ethanol, 2-(cyclohexylamino)-.
Sources
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