- InChI
- InChI=1S/C9H21N/c1-3-5-6-7-8-9-10-4-2/h10H,3-9H2,1-2H3
- InChI Key
- IUZZLNVABCISOI-UHFFFAOYSA-N
- Formula
- C9H21N
- SMILES
- CCCCCCCNCC
- Molecular Weight1
- 143.27
- CAS
- 66793-76-8
- Other Names
-
- heptanamine, N-ethyl-
- 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° | 114.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -175.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.06 | kJ/mol | Joback Calculated Property |
| log10WS | -2.78 | Crippen Calculated Property | |
| logPoct/wat | 2.566 | Crippen Calculated Property | |
| McVol | 147.650 | ml/mol | McGowan Calculated Property |
| Pc | 2336.03 | kPa | Joback Calculated Property |
| Inp | 1056.00 | NIST | |
| Tboil | 455.49 | K | Joback Calculated Property |
| Tc | 622.89 | K | Joback Calculated Property |
| Tfus | 243.85 | K | Joback Calculated Property |
| Vc | 0.575 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [322.73; 402.06] | J/mol×K | [455.49; 622.89] | 
|
| Cp,gas | 322.73 | J/mol×K | 455.49 | Joback Calculated Property |
| Cp,gas | 337.31 | J/mol×K | 483.39 | Joback Calculated Property |
| Cp,gas | 351.32 | J/mol×K | 511.29 | Joback Calculated Property |
| Cp,gas | 364.79 | J/mol×K | 539.19 | Joback Calculated Property |
| Cp,gas | 377.73 | J/mol×K | 567.09 | Joback Calculated Property |
| Cp,gas | 390.14 | J/mol×K | 594.99 | Joback Calculated Property |
| Cp,gas | 402.06 | J/mol×K | 622.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to ethylheptyl-amine.
Sources
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