- InChI
- InChI=1S/C16H16O2/c1-17-15-9-5-13(6-10-15)3-4-14-7-11-16(18-2)12-8-14/h3-12H,1-2H3/b4-3+
- InChI Key
- CAWFCZIEFIQKRV-ONEGZZNKSA-N
- Formula
- C16H16O2
- SMILES
- COc1ccc(C=Cc2ccc(OC)cc2)cc1
- Molecular Weight1
- 240.30
- CAS
- 15638-14-9
- 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° | 159.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -70.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.86 | kJ/mol | Joback Calculated Property |
| log10WS | -4.32 | Crippen Calculated Property | |
| logPoct/wat | 3.874 | Crippen Calculated Property | |
| McVol | 196.220 | ml/mol | McGowan Calculated Property |
| Pc | 2258.96 | kPa | Joback Calculated Property |
| Inp | 2301.40 | NIST | |
| Tboil | 677.80 | K | Joback Calculated Property |
| Tc | 912.53 | K | Joback Calculated Property |
| Tfus | 387.34 | K | Joback Calculated Property |
| Vc | 0.732 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [503.36; 586.43] | J/mol×K | [677.80; 912.53] | 
|
| Cp,gas | 503.36 | J/mol×K | 677.80 | Joback Calculated Property |
| Cp,gas | 519.99 | J/mol×K | 716.92 | Joback Calculated Property |
| Cp,gas | 535.45 | J/mol×K | 756.04 | Joback Calculated Property |
| Cp,gas | 549.79 | J/mol×K | 795.17 | Joback Calculated Property |
| Cp,gas | 563.03 | J/mol×K | 834.29 | Joback Calculated Property |
| Cp,gas | 575.23 | J/mol×K | 873.41 | Joback Calculated Property |
| Cp,gas | 586.43 | J/mol×K | 912.53 | Joback Calculated Property |
| η | [0.0000804; 0.0007361] | Pa×s | [387.34; 677.80] |
|
| η | 0.0007361 | Pa×s | 387.34 | Joback Calculated Property |
| η | 0.0004145 | Pa×s | 435.75 | Joback Calculated Property |
| η | 0.0002619 | Pa×s | 484.16 | Joback Calculated Property |
| η | 0.0001798 | Pa×s | 532.57 | Joback Calculated Property |
| η | 0.0001315 | Pa×s | 580.98 | Joback Calculated Property |
| η | 0.0001009 | Pa×s | 629.39 | Joback Calculated Property |
| η | 0.0000804 | Pa×s | 677.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4,4'-Dimethoxystilbene.
Sources
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