- InChI
- InChI=1S/C10H19N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h8-11H,2-7H2,1H3/t8-,9+,10-/m0/s1
- InChI Key
- FJRLSRUBXMUSOC-AEJSXWLSSA-N
- Formula
- C10H19N
- SMILES
- CC1CCC2CCCCC2N1
- Molecular Weight1
- 153.26
- 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° | 186.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -111.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.82 | kJ/mol | Joback Calculated Property |
| log10WS | -2.97 | Crippen Calculated Property | |
| logPoct/wat | 2.317 | Crippen Calculated Property | |
| McVol | 140.020 | ml/mol | McGowan Calculated Property |
| Pc | 2999.15 | kPa | Joback Calculated Property |
| Inp | 1204.00 | NIST | |
| Tboil | 502.64 | K | Joback Calculated Property |
| Tc | 730.51 | K | Joback Calculated Property |
| Tfus | 325.05 | K | Joback Calculated Property |
| Vc | 0.513 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [336.93; 453.06] | J/mol×K | [502.64; 730.51] | 
|
| Cp,gas | 336.93 | J/mol×K | 502.64 | Joback Calculated Property |
| Cp,gas | 359.43 | J/mol×K | 540.62 | Joback Calculated Property |
| Cp,gas | 380.61 | J/mol×K | 578.60 | Joback Calculated Property |
| Cp,gas | 400.53 | J/mol×K | 616.57 | Joback Calculated Property |
| Cp,gas | 419.22 | J/mol×K | 654.55 | Joback Calculated Property |
| Cp,gas | 436.71 | J/mol×K | 692.53 | Joback Calculated Property |
| Cp,gas | 453.06 | J/mol×K | 730.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-Decahydroquinoline, 2a-methyl.
Sources
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