- InChI
- InChI=1S/C11H16O3/c1-3-12-11(13-4-2)14-10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3
- InChI Key
- QTURWMMVIIBRRP-UHFFFAOYSA-N
- Formula
- C11H16O3
- SMILES
- CCOC(OCC)Oc1ccccc1
- Molecular Weight1
- 196.24
- CAS
- 14444-77-0
- Other Names
-
- Benzene, (diethoxymethoxy)-
- (diethoxymethoxy)benzene
- 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° | -163.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -435.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.20 | kJ/mol | Joback Calculated Property |
| log10WS | -2.54 | Crippen Calculated Property | |
| logPoct/wat | 2.422 | Crippen Calculated Property | |
| McVol | 159.700 | ml/mol | McGowan Calculated Property |
| Pc | 2535.37 | kPa | Joback Calculated Property |
| Tboil | 544.58 | K | Joback Calculated Property |
| Tc | 745.86 | K | Joback Calculated Property |
| Tfus | 291.84 | K | Joback Calculated Property |
| Vc | 0.592 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [376.94; 458.51] | J/mol×K | [544.58; 745.86] | 
|
| Cp,gas | 376.94 | J/mol×K | 544.58 | Joback Calculated Property |
| Cp,gas | 392.29 | J/mol×K | 578.13 | Joback Calculated Property |
| Cp,gas | 406.95 | J/mol×K | 611.67 | Joback Calculated Property |
| Cp,gas | 420.91 | J/mol×K | 645.22 | Joback Calculated Property |
| Cp,gas | 434.16 | J/mol×K | 678.77 | Joback Calculated Property |
| Cp,gas | 446.69 | J/mol×K | 712.32 | Joback Calculated Property |
| Cp,gas | 458.51 | J/mol×K | 745.86 | Joback Calculated Property |
| η | [0.0001171; 0.0019978] | Pa×s | [291.84; 544.58] |
|
| η | 0.0019978 | Pa×s | 291.84 | Joback Calculated Property |
| η | 0.0009242 | Pa×s | 333.96 | Joback Calculated Property |
| η | 0.0005081 | Pa×s | 376.09 | Joback Calculated Property |
| η | 0.0003151 | Pa×s | 418.21 | Joback Calculated Property |
| η | 0.0002133 | Pa×s | 460.33 | Joback Calculated Property |
| η | 0.0001541 | Pa×s | 502.46 | Joback Calculated Property |
| η | 0.0001171 | Pa×s | 544.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethyl phenyl orthoformate.
Sources
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