- InChI
- InChI=1S/C23H30O2/c1-3-4-5-6-7-8-19-25-23-17-13-21(14-18-23)10-9-20-11-15-22(24-2)16-12-20/h9-18H,3-8,19H2,1-2H3/b10-9+
- InChI Key
- LEYURONIACYWJT-MDZDMXLPSA-N
- Formula
- C23H30O2
- SMILES
-
CCCCCCCCOc1ccc(C=Cc2ccc(OC)cc2
)cc1 - Molecular Weight1
- 338.48
- CAS
- 35135-46-7
- 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).
- 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° | 218.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -215.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.45 | kJ/mol | Joback Calculated Property |
| log10WS | -7.25 | Crippen Calculated Property | |
| logPoct/wat | 6.605 | Crippen Calculated Property | |
| McVol | 294.850 | ml/mol | McGowan Calculated Property |
| Pc | 1297.66 | kPa | Joback Calculated Property |
| Tboil | 837.96 | K | Joback Calculated Property |
| Tc | 1051.05 | K | Joback Calculated Property |
| Tfus | 466.23 | K | Joback Calculated Property |
| Vc | 1.123 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [896.72; 987.31] | J/mol×K | [837.96; 1051.05] | 
|
| Cp,gas | 896.72 | J/mol×K | 837.96 | Joback Calculated Property |
| Cp,gas | 914.73 | J/mol×K | 873.47 | Joback Calculated Property |
| Cp,gas | 931.50 | J/mol×K | 908.99 | Joback Calculated Property |
| Cp,gas | 947.08 | J/mol×K | 944.50 | Joback Calculated Property |
| Cp,gas | 961.55 | J/mol×K | 980.02 | Joback Calculated Property |
| Cp,gas | 974.93 | J/mol×K | 1015.53 | Joback Calculated Property |
| Cp,gas | 987.31 | J/mol×K | 1051.05 | Joback Calculated Property |
| η | [0.0000351; 0.0004415] | Pa×s | [466.23; 837.96] |
|
| η | 0.0004415 | Pa×s | 466.23 | Joback Calculated Property |
| η | 0.0002260 | Pa×s | 528.18 | Joback Calculated Property |
| η | 0.0001332 | Pa×s | 590.14 | Joback Calculated Property |
| η | 0.0000868 | Pa×s | 652.10 | Joback Calculated Property |
| η | 0.0000609 | Pa×s | 714.05 | Joback Calculated Property |
| η | 0.0000452 | Pa×s | 776.00 | Joback Calculated Property |
| η | 0.0000351 | Pa×s | 837.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Methoxy-4'-octoxy-trans-stilbene.
Sources
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