- InChI
- InChI=1S/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10H,11-12H2
- InChI Key
- QGGZBXOADPVUPN-UHFFFAOYSA-N
- Formula
- C15H14O
- SMILES
- O=C(CCc1ccccc1)c1ccccc1
- Molecular Weight1
- 210.27
- CAS
- 1083-30-3
- Other Names
-
- «omega»-Benzyl acetophenone
- Benzylacetophenone
- Dihydrochalcone
- Hydrochalcone
- Hydrocinnamophenone
- Phenethyl phenyl ketone
- Phenyl phenethyl ketone
- Propiophenone, 3-phenyl-
- 1-Propanone, 1,3-diphenyl-
- 1,3-Diphenyl-1-oxopropane
- 1,3-Diphenyl-1-propanone
- 1,3-Diphenyl-3-propanone
- 2-Phenethyl phenyl ketone
- 3-Phenylpropiophenone
- NSC 12245
- 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° | 171.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 7.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.28 | kJ/mol | Joback Calculated Property |
| log10WS | -4.16 | Crippen Calculated Property | |
| logPoct/wat | 3.502 | Crippen Calculated Property | |
| McVol | 176.260 | ml/mol | McGowan Calculated Property |
| Pc | 2676.31 | kPa | Joback Calculated Property |
| Inp | [1834.40; 1834.40] |
|
|
| Inp | 1834.40 | NIST | |
| Inp | 1834.40 | NIST | |
| Tboil | 649.83 | K | Joback Calculated Property |
| Tc | 891.24 | K | Joback Calculated Property |
| Tfus | 361.58 | K | Joback Calculated Property |
| Vc | 0.665 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [440.98; 520.79] | J/mol×K | [649.83; 891.24] |
|
| Cp,gas | 440.98 | J/mol×K | 649.83 | Joback Calculated Property |
| Cp,gas | 457.27 | J/mol×K | 690.06 | Joback Calculated Property |
| Cp,gas | 472.25 | J/mol×K | 730.30 | Joback Calculated Property |
| Cp,gas | 486.02 | J/mol×K | 770.53 | Joback Calculated Property |
| Cp,gas | 498.64 | J/mol×K | 810.77 | Joback Calculated Property |
| Cp,gas | 510.20 | J/mol×K | 851.00 | Joback Calculated Property |
| Cp,gas | 520.79 | J/mol×K | 891.24 | Joback Calculated Property |
| η | [0.0001726; 0.0020973] | Pa×s | [361.58; 649.83] |
|
| η | 0.0020973 | Pa×s | 361.58 | Joback Calculated Property |
| η | 0.0010836 | Pa×s | 409.62 | Joback Calculated Property |
| η | 0.0006431 | Pa×s | 457.66 | Joback Calculated Property |
| η | 0.0004215 | Pa×s | 505.70 | Joback Calculated Property |
| η | 0.0002972 | Pa×s | 553.75 | Joback Calculated Property |
| η | 0.0002216 | Pa×s | 601.79 | Joback Calculated Property |
| η | 0.0001726 | Pa×s | 649.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «beta»-Phenylpropiophenone.
Sources
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