- InChI
- InChI=1S/C18H22O2/c1-17(19-3,15-11-7-5-8-12-15)18(2,20-4)16-13-9-6-10-14-16/h5-14H,1-4H3
- InChI Key
- MKOCHBGQRKMDTE-UHFFFAOYSA-N
- Formula
- C18H22O2
- SMILES
-
COC(C)(c1ccccc1)C(C)(OC)c1cccc
c1 - Molecular Weight1
- 270.37
- CAS
- 41047-48-7
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔsubH : Enthalpy of sublimation at a given temperature (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 |
|---|---|---|---|
| ΔcH°solid | -9929.90 ± 5.90 | kJ/mol | NIST |
| ΔfG° | 121.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -183.00 ± 6.30 | kJ/mol | NIST |
| ΔfusH° | 18.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.44 | kJ/mol | Joback Calculated Property |
| log10WS | -4.08 | Crippen Calculated Property | |
| logPoct/wat | 4.110 | Crippen Calculated Property | |
| McVol | 228.700 | ml/mol | McGowan Calculated Property |
| Pc | 1923.67 | kPa | Joback Calculated Property |
| Tboil | 702.98 | K | Joback Calculated Property |
| Tc | 943.96 | K | Joback Calculated Property |
| Tfus | 394.76 | K | Joback Calculated Property |
| Vc | 0.842 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [639.73; 734.97] | J/mol×K | [702.98; 943.96] | 
|
| Cp,gas | 639.73 | J/mol×K | 702.98 | Joback Calculated Property |
| Cp,gas | 659.23 | J/mol×K | 743.14 | Joback Calculated Property |
| Cp,gas | 677.14 | J/mol×K | 783.31 | Joback Calculated Property |
| Cp,gas | 693.55 | J/mol×K | 823.47 | Joback Calculated Property |
| Cp,gas | 708.59 | J/mol×K | 863.63 | Joback Calculated Property |
| Cp,gas | 722.36 | J/mol×K | 903.80 | Joback Calculated Property |
| Cp,gas | 734.97 | J/mol×K | 943.96 | Joback Calculated Property |
| η | [0.0000526; 0.0011758] | Pa×s | [394.76; 702.98] |
|
| η | 0.0011758 | Pa×s | 394.76 | Joback Calculated Property |
| η | 0.0005199 | Pa×s | 446.13 | Joback Calculated Property |
| η | 0.0002721 | Pa×s | 497.50 | Joback Calculated Property |
| η | 0.0001608 | Pa×s | 548.87 | Joback Calculated Property |
| η | 0.0001039 | Pa×s | 600.24 | Joback Calculated Property |
| η | 0.0000720 | Pa×s | 651.61 | Joback Calculated Property |
| η | 0.0000526 | Pa×s | 702.98 | Joback Calculated Property |
| ΔsubH | [114.00; 114.20] | kJ/mol | [303.00; 338.50] |
|
| ΔsubH | 114.00 ± 2.00 | kJ/mol | 303.00 | NIST |
| ΔsubH | 114.20 ± 6.30 | kJ/mol | 338.50 | NIST |
Similar Compounds
Find more compounds similar to d,L-1,2-Dimethyl-1,2-diphenlethylene glycol dimethyl ether.
Sources
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