- InChI
- InChI=1S/C21H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h7-8,15,17-19,22H,2-6,9-14,16H2,1H3/b8-7-
- InChI Key
- YLKVIMNNMLKUGJ-FPLPWBNLSA-N
- Formula
- C21H34O
- SMILES
- CCCCCCC=CCCCCCCCc1cccc(O)c1
- Molecular Weight1
- 302.49
- CAS
- 501-26-8
- 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° | 163.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -300.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.59 | kJ/mol | Joback Calculated Property |
| log10WS | -7.12 | Crippen Calculated Property | |
| logPoct/wat | 6.802 | Crippen Calculated Property | |
| McVol | 284.560 | ml/mol | McGowan Calculated Property |
| Pc | 1369.71 | kPa | Joback Calculated Property |
| Inp | [2479.00; 2479.00] |
|
|
| Inp | 2479.00 | NIST | |
| Inp | 2479.00 | NIST | |
| Tboil | 791.34 | K | Joback Calculated Property |
| Tc | 989.42 | K | Joback Calculated Property |
| Tfus | 459.49 | K | Joback Calculated Property |
| Vc | 1.050 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [871.60; 971.29] | J/mol×K | [791.34; 989.42] |
|
| Cp,gas | 871.60 | J/mol×K | 791.34 | Joback Calculated Property |
| Cp,gas | 890.02 | J/mol×K | 824.35 | Joback Calculated Property |
| Cp,gas | 907.59 | J/mol×K | 857.37 | Joback Calculated Property |
| Cp,gas | 924.41 | J/mol×K | 890.38 | Joback Calculated Property |
| Cp,gas | 940.56 | J/mol×K | 923.39 | Joback Calculated Property |
| Cp,gas | 956.16 | J/mol×K | 956.41 | Joback Calculated Property |
| Cp,gas | 971.29 | J/mol×K | 989.42 | Joback Calculated Property |
| η | [0.0000046; 0.0003670] | Pa×s | [459.49; 791.34] |
|
| η | 0.0003670 | Pa×s | 459.49 | Joback Calculated Property |
| η | 0.0001192 | Pa×s | 514.80 | Joback Calculated Property |
| η | 0.0000481 | Pa×s | 570.11 | Joback Calculated Property |
| η | 0.0000228 | Pa×s | 625.42 | Joback Calculated Property |
| η | 0.0000122 | Pa×s | 680.72 | Joback Calculated Property |
| η | 0.0000072 | Pa×s | 736.03 | Joback Calculated Property |
| η | 0.0000046 | Pa×s | 791.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-3-(pentadec-8-en-1-yl)phenol.
Sources
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