- InChI
- InChI=1S/C10H13N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3
- InChI Key
- XOKMRXSMOHCNIX-UHFFFAOYSA-N
- Formula
- C10H13N
- SMILES
- Cc1ccc2c(c1)CCCN2
- Molecular Weight1
- 147.22
- CAS
- 91-61-2
- Other Names
-
- Civettal
- 1,2,3,4-Tetrahydro-6-methylquinoline
- Quinoline, 1,2,3,4-tetrahydro-6-methyl-
- 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).
- 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 | 0.4477 | Relay (1.0) Calculated Property | |
| ΔfG° | 270.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 41.26 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.39 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.15 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.38 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.353 | Crippen Calculated Property | |
| McVol | 127.120 | ml/mol | McGowan Calculated Property |
| Pc | 3611.55 | kPa | Joback Calculated Property |
| Tboil | 542.94 | K | Relay (1.0) Calculated Property |
| Tc | 777.25 | K | Relay (1.0) Calculated Property |
| Tfus | 318.58 | K | Relay (1.0) Calculated Property |
| Vc | 0.454 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [283.67; 364.83] | J/mol×K | [529.07; 768.20] | 
|
| Cp,gas | 283.67 | J/mol×K | 529.07 | Joback Calculated Property |
| Cp,gas | 299.66 | J/mol×K | 568.93 | Joback Calculated Property |
| Cp,gas | 314.58 | J/mol×K | 608.78 | Joback Calculated Property |
| Cp,gas | 328.51 | J/mol×K | 648.64 | Joback Calculated Property |
| Cp,gas | 341.49 | J/mol×K | 688.49 | Joback Calculated Property |
| Cp,gas | 353.58 | J/mol×K | 728.35 | Joback Calculated Property |
| Cp,gas | 364.83 | J/mol×K | 768.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6-Methyl-1,2,3,4-tetrahydroquinoline.
Sources
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