- InChI
- InChI=1S/C9H13NO/c1-10(2)9-6-4-3-5-8(9)7-11/h3-6,11H,7H2,1-2H3
- InChI Key
- OOKMNUXTRORHIA-UHFFFAOYSA-N
- Formula
- C9H13NO
- SMILES
- CN(C)c1ccccc1CO
- Molecular Weight1
- 151.21
- CAS
- 4707-56-6
- Other Names
-
- Benzyl alcohol, o-(dimethylamino)-
- o-(Dimethylamino)benzyl alcohol
- 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).
- Tboilr : Boiling point at reduced pressure (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° | 101.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -88.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.29 | kJ/mol | Joback Calculated Property |
| log10WS | -1.52 | Crippen Calculated Property | |
| logPoct/wat | 1.245 | Crippen Calculated Property | |
| McVol | 129.760 | ml/mol | McGowan Calculated Property |
| Pc | 3560.02 | kPa | Joback Calculated Property |
| Tboil | 541.60 | K | Joback Calculated Property |
| Tc | 735.15 | K | Joback Calculated Property |
| Tfus | 323.42 | K | Joback Calculated Property |
| Vc | 0.469 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [300.17; 362.85] | J/mol×K | [541.60; 735.15] | 
|
| Cp,gas | 300.17 | J/mol×K | 541.60 | Joback Calculated Property |
| Cp,gas | 312.22 | J/mol×K | 573.86 | Joback Calculated Property |
| Cp,gas | 323.58 | J/mol×K | 606.12 | Joback Calculated Property |
| Cp,gas | 334.30 | J/mol×K | 638.38 | Joback Calculated Property |
| Cp,gas | 344.40 | J/mol×K | 670.64 | Joback Calculated Property |
| Cp,gas | 353.91 | J/mol×K | 702.89 | Joback Calculated Property |
| Cp,gas | 362.85 | J/mol×K | 735.15 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 388.00 | K | 1.00 | NIST |
Similar Compounds
Find more compounds similar to Benzenemethanol, 2-(dimethylamino)-.
Sources
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