- InChI
- InChI=1S/C11H25N/c1-4-6-7-8-9-11(3)12-10-5-2/h11-12H,4-10H2,1-3H3
- InChI Key
- LJRDSSFWQVSLLC-UHFFFAOYSA-N
- Formula
- C11H25N
- SMILES
- CCCCCCC(C)NCCC
- Molecular Weight1
- 171.32
- 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 | 0.5480 | Relay (1.0) Calculated Property | |
| ΔfG° | 128.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -233.53 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.73 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.85 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.84 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.345 | Crippen Calculated Property | |
| McVol | 175.830 | ml/mol | McGowan Calculated Property |
| Pc | 1970.05 | kPa | Joback Calculated Property |
| Inp | [1170.00; 1170.00] |
|
|
| Inp | 1170.00 | NIST | |
| Inp | 1170.00 | NIST | |
| Tboil | 474.26 | K | Relay (1.0) Calculated Property |
| Tc | 637.82 | K | Relay (1.0) Calculated Property |
| Tfus | 244.42 | K | Relay (1.0) Calculated Property |
| Vc | 0.661 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [415.58; 505.27] | J/mol×K | [500.81; 669.39] |
|
| Cp,gas | 415.58 | J/mol×K | 500.81 | Joback Calculated Property |
| Cp,gas | 432.13 | J/mol×K | 528.91 | Joback Calculated Property |
| Cp,gas | 448.02 | J/mol×K | 557.00 | Joback Calculated Property |
| Cp,gas | 463.26 | J/mol×K | 585.10 | Joback Calculated Property |
| Cp,gas | 477.87 | J/mol×K | 613.19 | Joback Calculated Property |
| Cp,gas | 491.87 | J/mol×K | 641.29 | Joback Calculated Property |
| Cp,gas | 505.27 | J/mol×K | 669.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Heptanamine, 1-methyl, N-propyl.
Sources
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