- InChI
- InChI=1S/C9H17N/c1-2-6-9-8(4-1)5-3-7-10-9/h8-10H,1-7H2/t8-,9+/m1/s1
- InChI Key
- POTIYWUALSJREP-BDAKNGLRSA-N
- Formula
- C9H17N
- SMILES
- C1CCC2NCCCC2C1
- Molecular Weight1
- 139.24
- CAS
- 105728-23-2
- ΔcH°liquid : Standard liquid 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°liquid : Liquid 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°liquid | -5780.30 ± 1.20 | kJ/mol | NIST |
| ΔfG° | 185.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -70.32 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -190.80 ± 1.40 | kJ/mol | NIST |
| ΔfusH° | 16.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.28 | kJ/mol | NIST |
| log10WS | -2.44 | Crippen Calculated Property | |
| logPoct/wat | 1.929 | Crippen Calculated Property | |
| McVol | 125.930 | ml/mol | McGowan Calculated Property |
| Pc | 3472.45 | kPa | Joback Calculated Property |
| Tboil | 484.43 | K | Joback Calculated Property |
| Tc | 716.50 | K | Joback Calculated Property |
| Tfus | 318.02 | K | Joback Calculated Property |
| Vc | 0.459 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [289.06; 398.52] | J/mol×K | [484.43; 716.50] | 
|
| Cp,gas | 289.06 | J/mol×K | 484.43 | Joback Calculated Property |
| Cp,gas | 310.41 | J/mol×K | 523.11 | Joback Calculated Property |
| Cp,gas | 330.45 | J/mol×K | 561.79 | Joback Calculated Property |
| Cp,gas | 349.23 | J/mol×K | 600.46 | Joback Calculated Property |
| Cp,gas | 366.80 | J/mol×K | 639.14 | Joback Calculated Property |
| Cp,gas | 383.22 | J/mol×K | 677.82 | Joback Calculated Property |
| Cp,gas | 398.52 | J/mol×K | 716.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to DL-trans-Decahydroquinoline.
Sources
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