- InChI
- InChI=1S/C9H21NO/c1-10(2)8-6-4-5-7-9-11-3/h4-9H2,1-3H3
- InChI Key
- KCQQPYAOFJPIBZ-UHFFFAOYSA-N
- Formula
- C9H21NO
- SMILES
- COCCCCCCN(C)C
- Molecular Weight1
- 159.27
- Other Names
-
- (6-Methoxyhexyl)dimethylamine
- 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° | 30.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -293.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.08 | kJ/mol | Joback Calculated Property |
| log10WS | -1.25 | Crippen Calculated Property | |
| logPoct/wat | 1.755 | Crippen Calculated Property | |
| McVol | 153.520 | ml/mol | McGowan Calculated Property |
| Pc | 2265.42 | kPa | Joback Calculated Property |
| Inp | 1131.40 | NIST | |
| Tboil | 440.18 | K | Joback Calculated Property |
| Tc | 602.24 | K | Joback Calculated Property |
| Tfus | 245.89 | K | Joback Calculated Property |
| Vc | 0.576 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [330.42; 410.94] | J/mol×K | [440.18; 602.24] | 
|
| Cp,gas | 330.42 | J/mol×K | 440.18 | Joback Calculated Property |
| Cp,gas | 345.11 | J/mol×K | 467.19 | Joback Calculated Property |
| Cp,gas | 359.28 | J/mol×K | 494.20 | Joback Calculated Property |
| Cp,gas | 372.94 | J/mol×K | 521.21 | Joback Calculated Property |
| Cp,gas | 386.10 | J/mol×K | 548.22 | Joback Calculated Property |
| Cp,gas | 398.76 | J/mol×K | 575.23 | Joback Calculated Property |
| Cp,gas | 410.94 | J/mol×K | 602.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6-Amino-1-hexanol, N,N-dimethyl-, methyl ether.
Sources
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