- InChI
- InChI=1S/C12H27N/c1-3-5-6-7-8-9-10-11-12-13-4-2/h13H,3-12H2,1-2H3
- InChI Key
- RDXBZXWKSIEKKS-UHFFFAOYSA-N
- Formula
- C12H27N
- SMILES
- CCCCCCCCCCNCC
- Molecular Weight1
- 185.35
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 139.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -237.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.74 | kJ/mol | Joback Calculated Property |
| log10WS | -4.03 | Crippen Calculated Property | |
| logPoct/wat | 3.737 | Crippen Calculated Property | |
| McVol | 189.920 | ml/mol | McGowan Calculated Property |
| Pc | 1800.03 | kPa | Joback Calculated Property |
| Inp | 1355.00 | NIST | |
| Tboil | 524.13 | K | Joback Calculated Property |
| Tc | 688.55 | K | Joback Calculated Property |
| Tfus | 277.66 | K | Joback Calculated Property |
| Vc | 0.743 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [464.54; 555.97] | J/mol×K | [524.13; 688.55] | 
|
| Cp,gas | 464.54 | J/mol×K | 524.13 | Joback Calculated Property |
| Cp,gas | 481.38 | J/mol×K | 551.53 | Joback Calculated Property |
| Cp,gas | 497.56 | J/mol×K | 578.94 | Joback Calculated Property |
| Cp,gas | 513.09 | J/mol×K | 606.34 | Joback Calculated Property |
| Cp,gas | 527.99 | J/mol×K | 633.75 | Joback Calculated Property |
| Cp,gas | 542.27 | J/mol×K | 661.15 | Joback Calculated Property |
| Cp,gas | 555.97 | J/mol×K | 688.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Decanamine, N-ethyl.
Sources
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