- InChI
- InChI=1S/C13H12O2/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h1-9,14H,10H2
- InChI Key
- KGANAERDZBAECK-UHFFFAOYSA-N
- Formula
- C13H12O2
- SMILES
- OCc1cccc(Oc2ccccc2)c1
- Molecular Weight1
- 200.23
- CAS
- 13826-35-2
- Other Names
-
- m-Phenoxybenzyl alcohol
- 3-Phenoxybenzenemethanol
- 3-Phenoxybenzyl alcohol
- Benzyl alcohol, m-phenoxy-
- 3-(Hydroxymethyl)diphenyl ether
- (3-Phenoxyphenyl)methanol
- 3-phenoxybenzylic alcohol
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | 31.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -134.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.84 | kJ/mol | Joback Calculated Property |
| log10WS | -3.25 | Crippen Calculated Property | |
| logPoct/wat | 2.971 | Crippen Calculated Property | |
| McVol | 158.250 | ml/mol | McGowan Calculated Property |
| Pc | 3287.81 | kPa | Joback Calculated Property |
| Inp | [1836.50; 1836.50] |
|
|
| Inp | 1836.50 | NIST | |
| Inp | 1836.50 | NIST | |
| Tboil | 669.78 | K | Joback Calculated Property |
| Tc | 891.53 | K | Joback Calculated Property |
| Tfus | 384.68 | K | Joback Calculated Property |
| Vc | 0.585 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [402.07; 465.88] | J/mol×K | [669.78; 891.53] |
|
| Cp,gas | 402.07 | J/mol×K | 669.78 | Joback Calculated Property |
| Cp,gas | 414.86 | J/mol×K | 706.74 | Joback Calculated Property |
| Cp,gas | 426.74 | J/mol×K | 743.70 | Joback Calculated Property |
| Cp,gas | 437.74 | J/mol×K | 780.66 | Joback Calculated Property |
| Cp,gas | 447.91 | J/mol×K | 817.61 | Joback Calculated Property |
| Cp,gas | 457.27 | J/mol×K | 854.57 | Joback Calculated Property |
| Cp,gas | 465.88 | J/mol×K | 891.53 | Joback Calculated Property |
| η | [0.0000427; 0.0018192] | Pa×s | [384.68; 669.78] |
|
| η | 0.0018192 | Pa×s | 384.68 | Joback Calculated Property |
| η | 0.0006901 | Pa×s | 432.20 | Joback Calculated Property |
| η | 0.0003172 | Pa×s | 479.71 | Joback Calculated Property |
| η | 0.0001677 | Pa×s | 527.23 | Joback Calculated Property |
| η | 0.0000985 | Pa×s | 574.75 | Joback Calculated Property |
| η | 0.0000628 | Pa×s | 622.26 | Joback Calculated Property |
| η | 0.0000427 | Pa×s | 669.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenemethanol, 3-phenoxy-.
Sources
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