- InChI
- InChI=1S/C9H13NO/c1-10-7-8-3-5-9(11-2)6-4-8/h3-6,10H,7H2,1-2H3
- InChI Key
- AIJFPNKGGAPZFJ-UHFFFAOYSA-N
- Formula
- C9H13NO
- SMILES
- CNCc1ccc(OC)cc1
- Molecular Weight1
- 151.21
- CAS
- 702-24-9
- 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).
- 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° | 112.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -82.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.41 | kJ/mol | Joback Calculated Property |
| log10WS | -2.08 | Crippen Calculated Property | |
| logPoct/wat | 1.415 | Crippen Calculated Property | |
| McVol | 129.760 | ml/mol | McGowan Calculated Property |
| Pc | 3191.93 | kPa | Joback Calculated Property |
| Tboil | 509.57 | K | Joback Calculated Property |
| Tc | 718.29 | K | Joback Calculated Property |
| Tfus | 305.02 | K | Joback Calculated Property |
| Vc | 0.484 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [284.60; 355.92] | J/mol×K | [509.57; 718.29] | 
|
| Cp,gas | 284.60 | J/mol×K | 509.57 | Joback Calculated Property |
| Cp,gas | 298.15 | J/mol×K | 544.36 | Joback Calculated Property |
| Cp,gas | 311.02 | J/mol×K | 579.14 | Joback Calculated Property |
| Cp,gas | 323.21 | J/mol×K | 613.93 | Joback Calculated Property |
| Cp,gas | 334.76 | J/mol×K | 648.72 | Joback Calculated Property |
| Cp,gas | 345.65 | J/mol×K | 683.51 | Joback Calculated Property |
| Cp,gas | 355.92 | J/mol×K | 718.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-methyl-p-methoxybenzylamine.
Sources
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