- InChI
- InChI=1S/C13H23N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h10-14H,1-9H2/t10-,11+,12+,13-
- InChI Key
- IXTPCSZJZAKJTO-FNFFVJSTSA-N
- Formula
- C13H23N
- SMILES
- C1CCC2NC3CCCCC3CC2C1
- Molecular Weight1
- 193.33
- CAS
- 16726-19-5
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°solid : Solid phase 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).
- 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 |
|---|---|---|---|
| ΔcH°solid | -8139.68 | kJ/mol | NIST |
| ΔfG° | 260.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -106.58 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -263.20 ± 2.30 | kJ/mol | NIST |
| ΔfusH° | 23.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.58 | kJ/mol | Joback Calculated Property |
| log10WS | -3.88 | Crippen Calculated Property | |
| logPoct/wat | 3.097 | Crippen Calculated Property | |
| McVol | 171.430 | ml/mol | McGowan Calculated Property |
| Pc | 2605.74 | kPa | Joback Calculated Property |
| Tboil | 582.29 | K | Joback Calculated Property |
| Tc | 823.09 | K | Joback Calculated Property |
| Tfus | 373.28 | K | Joback Calculated Property |
| Vc | 0.630 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [479.22; 611.44] | J/mol×K | [582.29; 823.09] | 
|
| Cp,gas | 479.22 | J/mol×K | 582.29 | Joback Calculated Property |
| Cp,gas | 505.51 | J/mol×K | 622.42 | Joback Calculated Property |
| Cp,gas | 529.98 | J/mol×K | 662.56 | Joback Calculated Property |
| Cp,gas | 552.72 | J/mol×K | 702.69 | Joback Calculated Property |
| Cp,gas | 573.81 | J/mol×K | 742.82 | Joback Calculated Property |
| Cp,gas | 593.36 | J/mol×K | 782.96 | Joback Calculated Property |
| Cp,gas | 611.44 | J/mol×K | 823.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4a Alpha,8a beta,9a beta,10a alpha-tetradecahydroacridine.
Sources
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