- InChI
- InChI=1S/C15H16O2/c1-16-15(17-2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3
- InChI Key
- NYRVXYOKUZSUDA-UHFFFAOYSA-N
- Formula
- C15H16O2
- SMILES
- COC(OC)(c1ccccc1)c1ccccc1
- Molecular Weight1
- 228.29
- CAS
- 2235-01-0
- Other Names
-
- Benzene, 1,1'-(dimethoxymethylene)bis-
- 1,1'-(dimethoxymethylene)bisbenzene
- benzophenone dimethyl acetal
- Dimethoxydiphenylmethane
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH° : Enthalpy of sublimation 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° | 93.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -153.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.65 | kJ/mol | Joback Calculated Property |
| ΔsubH° | 103.90 ± 1.70 | kJ/mol | NIST |
| ΔvapH° | 57.06 | kJ/mol | Joback Calculated Property |
| log10WS | -3.25 | Crippen Calculated Property | |
| logPoct/wat | 3.180 | Crippen Calculated Property | |
| McVol | 186.430 | ml/mol | McGowan Calculated Property |
| Pc | 2472.73 | kPa | Joback Calculated Property |
| Tboil | 637.57 | K | Joback Calculated Property |
| Tc | 879.70 | K | Joback Calculated Property |
| Tfus | 358.53 | K | Joback Calculated Property |
| Vc | 0.684 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [477.79; 566.02] | J/mol×K | [637.57; 879.70] | 
|
| Cp,gas | 477.79 | J/mol×K | 637.57 | Joback Calculated Property |
| Cp,gas | 495.81 | J/mol×K | 677.93 | Joback Calculated Property |
| Cp,gas | 512.42 | J/mol×K | 718.28 | Joback Calculated Property |
| Cp,gas | 527.67 | J/mol×K | 758.64 | Joback Calculated Property |
| Cp,gas | 541.64 | J/mol×K | 798.99 | Joback Calculated Property |
| Cp,gas | 554.40 | J/mol×K | 839.35 | Joback Calculated Property |
| Cp,gas | 566.02 | J/mol×K | 879.70 | Joback Calculated Property |
| η | [0.0000911; 0.0014638] | Pa×s | [358.53; 637.57] |
|
| η | 0.0014638 | Pa×s | 358.53 | Joback Calculated Property |
| η | 0.0007066 | Pa×s | 405.04 | Joback Calculated Property |
| η | 0.0003963 | Pa×s | 451.54 | Joback Calculated Property |
| η | 0.0002476 | Pa×s | 498.05 | Joback Calculated Property |
| η | 0.0001676 | Pa×s | 544.56 | Joback Calculated Property |
| η | 0.0001207 | Pa×s | 591.06 | Joback Calculated Property |
| η | 0.0000911 | Pa×s | 637.57 | Joback Calculated Property |
| ΔfusH | 27.80 | kJ/mol | 380.00 | NIST |
Similar Compounds
Find more compounds similar to Benzophenone dimethyl ketal.
Sources
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