- InChI
- InChI=1S/C9H21NO/c1-3-10(4-2)8-6-5-7-9-11/h11H,3-9H2,1-2H3
- InChI Key
- RUQDFMATAGUGMU-UHFFFAOYSA-N
- Formula
- C9H21NO
- SMILES
- CCN(CC)CCCCCO
- Molecular Weight1
- 159.27
- Other Names
-
- 1-Pentanol, 5-(diethylamino)-
- 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).
- 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 | 0.7213 | Relay (1.0) Calculated Property | |
| ΔfG° | -1.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -339.86 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.65 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.17 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.29 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.491 | Crippen Calculated Property | |
| McVol | 153.520 | ml/mol | McGowan Calculated Property |
| Pc | 2520.12 | kPa | Joback Calculated Property |
| Tboil | 494.46 | K | Relay (1.0) Calculated Property |
| Tc | 679.78 | K | Relay (1.0) Calculated Property |
| Tfus | 234.58 | K | Relay (1.0) Calculated Property |
| Vc | 0.556 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [368.45; 439.46] | J/mol×K | [509.94; 667.95] | 
|
| Cp,gas | 368.45 | J/mol×K | 509.94 | Joback Calculated Property |
| Cp,gas | 381.54 | J/mol×K | 536.27 | Joback Calculated Property |
| Cp,gas | 394.11 | J/mol×K | 562.61 | Joback Calculated Property |
| Cp,gas | 406.18 | J/mol×K | 588.94 | Joback Calculated Property |
| Cp,gas | 417.74 | J/mol×K | 615.28 | Joback Calculated Property |
| Cp,gas | 428.83 | J/mol×K | 641.61 | Joback Calculated Property |
| Cp,gas | 439.46 | J/mol×K | 667.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-Diethylamino-1-pentanol.
Sources
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