- InChI
- InChI=1S/C11H23NO2/c1-2-3-4-5-6-7-8-9-10-14-11(12)13/h2-10H2,1H3,(H2,12,13)
- InChI Key
- ANWCICBGKAHUEY-UHFFFAOYSA-N
- Formula
- C11H23NO2
- SMILES
- CCCCCCCCCCOC(N)=O
- Molecular Weight1
- 201.31
- 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).
- Inp : Non-polar retention indices.
- 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 | 0.8275 | Relay (1.0) Calculated Property | |
| ΔfG° | -125.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -644.14 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 32.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.07 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.79 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.30 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.222 | Crippen Calculated Property | |
| McVol | 183.270 | ml/mol | McGowan Calculated Property |
| Pc | 2121.68 | kPa | Joback Calculated Property |
| Inp | 1568.00 | NIST | |
| Tboil | 536.40 | K | Relay (1.0) Calculated Property |
| Tc | 723.22 | K | Relay (1.0) Calculated Property |
| Tfus | 277.39 | K | Relay (1.0) Calculated Property |
| Vc | 0.714 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [482.55; 562.24] | J/mol×K | [599.90; 780.35] | 
|
| Cp,gas | 482.55 | J/mol×K | 599.90 | Joback Calculated Property |
| Cp,gas | 497.44 | J/mol×K | 629.97 | Joback Calculated Property |
| Cp,gas | 511.66 | J/mol×K | 660.05 | Joback Calculated Property |
| Cp,gas | 525.25 | J/mol×K | 690.12 | Joback Calculated Property |
| Cp,gas | 538.20 | J/mol×K | 720.20 | Joback Calculated Property |
| Cp,gas | 550.53 | J/mol×K | 750.27 | Joback Calculated Property |
| Cp,gas | 562.24 | J/mol×K | 780.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Decanol, carbamate.
Sources
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