- InChI
- InChI=1S/C23H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-22-19-17-20-23(24)21-22/h7-8,17,19-21,24H,2-6,9-16,18H2,1H3/b8-7-
- InChI Key
- BIEZSEGUHJMPKG-FPLPWBNLSA-N
- Formula
- C23H38O
- SMILES
- CCCCCCC=CCCCCCCCCCc1cccc(O)c1
- Molecular Weight1
- 330.55
- CAS
- 111047-33-7
- 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° | 180.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -341.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.04 | kJ/mol | Joback Calculated Property |
| log10WS | -7.95 | Crippen Calculated Property | |
| logPoct/wat | 7.582 | Crippen Calculated Property | |
| McVol | 312.740 | ml/mol | McGowan Calculated Property |
| Pc | 1194.00 | kPa | Joback Calculated Property |
| Inp | 2703.50 | NIST | |
| Tboil | 837.10 | K | Joback Calculated Property |
| Tc | 1035.72 | K | Joback Calculated Property |
| Tfus | 482.03 | K | Joback Calculated Property |
| Vc | 1.161 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [991.85; 1096.60] | J/mol×K | [837.10; 1035.72] | 
|
| Cp,gas | 991.85 | J/mol×K | 837.10 | Joback Calculated Property |
| Cp,gas | 1011.03 | J/mol×K | 870.20 | Joback Calculated Property |
| Cp,gas | 1029.38 | J/mol×K | 903.31 | Joback Calculated Property |
| Cp,gas | 1047.01 | J/mol×K | 936.41 | Joback Calculated Property |
| Cp,gas | 1064.03 | J/mol×K | 969.51 | Joback Calculated Property |
| Cp,gas | 1080.52 | J/mol×K | 1002.62 | Joback Calculated Property |
| Cp,gas | 1096.60 | J/mol×K | 1035.72 | Joback Calculated Property |
| η | [0.0000030; 0.0002440] | Pa×s | [482.03; 837.10] |
|
| η | 0.0002440 | Pa×s | 482.03 | Joback Calculated Property |
| η | 0.0000785 | Pa×s | 541.21 | Joback Calculated Property |
| η | 0.0000316 | Pa×s | 600.39 | Joback Calculated Property |
| η | 0.0000150 | Pa×s | 659.57 | Joback Calculated Property |
| η | 0.0000080 | Pa×s | 718.74 | Joback Calculated Property |
| η | 0.0000047 | Pa×s | 777.92 | Joback Calculated Property |
| η | 0.0000030 | Pa×s | 837.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-3-(Heptadec-10-en-1-yl)phenol.
Sources
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