- InChI
- InChI=1S/C11H23NO2/c1-3-5-6-7-8-9-12-11(13)14-10-4-2/h3-10H2,1-2H3,(H,12,13)
- InChI Key
- MJEQGJZWHVKFOZ-UHFFFAOYSA-N
- Formula
- C11H23NO2
- SMILES
- CCCCCCCNC(=O)OCCC
- 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 | 0.7286 | Relay (1.0) Calculated Property | |
| ΔfG° | -102.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -601.50 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 32.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.91 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.21 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.41 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.093 | Crippen Calculated Property | |
| McVol | 183.270 | ml/mol | McGowan Calculated Property |
| Pc | 2038.23 | kPa | Joback Calculated Property |
| Inp | [1726.00; 1726.00] |
|
|
| Inp | 1726.00 | NIST | |
| Inp | 1726.00 | NIST | |
| Tboil | 530.94 | K | Relay (1.0) Calculated Property |
| Tc | 714.80 | K | Relay (1.0) Calculated Property |
| Tfus | 259.62 | K | Relay (1.0) Calculated Property |
| Vc | 0.702 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [469.80; 550.76] | J/mol×K | [577.54; 751.09] |
|
| Cp,gas | 469.80 | J/mol×K | 577.54 | Joback Calculated Property |
| Cp,gas | 484.82 | J/mol×K | 606.47 | Joback Calculated Property |
| Cp,gas | 499.22 | J/mol×K | 635.39 | Joback Calculated Property |
| Cp,gas | 513.00 | J/mol×K | 664.32 | Joback Calculated Property |
| Cp,gas | 526.18 | J/mol×K | 693.24 | Joback Calculated Property |
| Cp,gas | 538.76 | J/mol×K | 722.17 | Joback Calculated Property |
| Cp,gas | 550.76 | J/mol×K | 751.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, monoamide, N-heptyl-, propyl ester.
Sources
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