- InChI
- InChI=1S/C13H25N/c1-4-7-8-9-10-13-14(11-5-2)12-6-3/h5-6H,2-4,7-13H2,1H3
- InChI Key
- HPLMOJKLLLDPIG-UHFFFAOYSA-N
- Formula
- C13H25N
- SMILES
- C=CCN(CC=C)CCCCCCC
- Molecular Weight1
- 195.34
- 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° | 345.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 6.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.23 | kJ/mol | Joback Calculated Property |
| log10WS | -3.54 | Crippen Calculated Property | |
| logPoct/wat | 3.631 | Crippen Calculated Property | |
| McVol | 195.410 | ml/mol | McGowan Calculated Property |
| Pc | 1759.49 | kPa | Joback Calculated Property |
| Inp | [1362.00; 1362.00] |
|
|
| Inp | 1362.00 | NIST | |
| Inp | 1362.00 | NIST | |
| Tboil | 502.64 | K | Joback Calculated Property |
| Tc | 667.20 | K | Joback Calculated Property |
| Tfus | 265.22 | K | Joback Calculated Property |
| Vc | 0.744 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [453.96; 546.25] | J/mol×K | [502.64; 667.20] |
|
| Cp,gas | 453.96 | J/mol×K | 502.64 | Joback Calculated Property |
| Cp,gas | 471.13 | J/mol×K | 530.07 | Joback Calculated Property |
| Cp,gas | 487.55 | J/mol×K | 557.49 | Joback Calculated Property |
| Cp,gas | 503.24 | J/mol×K | 584.92 | Joback Calculated Property |
| Cp,gas | 518.24 | J/mol×K | 612.35 | Joback Calculated Property |
| Cp,gas | 532.57 | J/mol×K | 639.78 | Joback Calculated Property |
| Cp,gas | 546.25 | J/mol×K | 667.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Heptylamine, N,N-di(allyl)-.
Sources
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