- InChI
- InChI=1S/C11H25N/c1-3-5-6-7-8-9-11-12-10-4-2/h12H,3-11H2,1-2H3
- InChI Key
- BBFLXVFMAOURDU-UHFFFAOYSA-N
- Formula
- C11H25N
- SMILES
- CCCCCCCCNCCC
- Molecular Weight1
- 171.32
- CAS
- 75898-40-7
- 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 | 0.6011 | Relay (1.0) Calculated Property | |
| ΔfG° | 131.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -226.59 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 29.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.46 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.10 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.30 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.346 | Crippen Calculated Property | |
| McVol | 175.830 | ml/mol | McGowan Calculated Property |
| Pc | 1956.14 | kPa | Joback Calculated Property |
| Inp | 1246.00 | NIST | |
| Tboil | 491.00 | K | Relay (1.0) Calculated Property |
| Tc | 649.61 | K | Relay (1.0) Calculated Property |
| Tfus | 255.98 | K | Relay (1.0) Calculated Property |
| Vc | 0.685 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [415.42; 503.28] | J/mol×K | [501.25; 666.61] | 
|
| Cp,gas | 415.42 | J/mol×K | 501.25 | Joback Calculated Property |
| Cp,gas | 431.59 | J/mol×K | 528.81 | Joback Calculated Property |
| Cp,gas | 447.13 | J/mol×K | 556.37 | Joback Calculated Property |
| Cp,gas | 462.05 | J/mol×K | 583.93 | Joback Calculated Property |
| Cp,gas | 476.37 | J/mol×K | 611.49 | Joback Calculated Property |
| Cp,gas | 490.11 | J/mol×K | 639.05 | Joback Calculated Property |
| Cp,gas | 503.28 | J/mol×K | 666.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to propyloctyl-amine.
Sources
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