- InChI
- InChI=1S/C14H12O/c1-11-7-9-13(10-8-11)14(15)12-5-3-2-4-6-12/h2-10H,1H3
- InChI Key
- WXPWZZHELZEVPO-UHFFFAOYSA-N
- Formula
- C14H12O
- SMILES
- Cc1ccc(C(=O)c2ccccc2)cc1
- Molecular Weight1
- 196.24
- CAS
- 134-84-9
- Other Names
-
- Benzophenone, 4-methyl-
- p-Benzoyltoluene
- p-Methylbenzophenone
- Phenyl p-tolyl ketone
- 4-Methylbenzophenone
- p-Benzophenone, methyl-
- USAF DO-54
- (4-Methylphenyl)(phenyl)methanone
- 4-Benzoyltoluene
- NSC 4898
- 4-Methylphenyl phenyl ketone
- 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).
- ΔfH°solid : Solid phase 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ΔcH°solid | -7146.00 ± 2.00 | kJ/mol | NIST |
| ΔfG° | 153.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 16.72 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -77.80 ± 2.10 | kJ/mol | NIST |
| ΔfusH° | 21.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.72 | kJ/mol | Joback Calculated Property |
| IE | 9.13 ± 0.05 | eV | NIST |
| log10WS | -3.91 | Crippen Calculated Property | |
| logPoct/wat | 3.226 | Crippen Calculated Property | |
| McVol | 162.170 | ml/mol | McGowan Calculated Property |
| Pc | 2915.53 | kPa | Joback Calculated Property |
| Inp | [1694.00; 1694.00] |
|
|
| Inp | 1694.00 | NIST | |
| Inp | 1694.00 | NIST | |
| Tboil | 599.20 | K | NIST |
| Tc | 879.64 | K | Joback Calculated Property |
| Tfus | [327.00; 327.00] | K |
|
| Tfus | 327.00 ± 4.00 | K | NIST |
| Tfus | 327.00 ± 3.00 | K | NIST |
| Vc | 0.610 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [390.09; 466.07] | J/mol×K | [631.93; 879.64] |
|
| Cp,gas | 390.09 | J/mol×K | 631.93 | Joback Calculated Property |
| Cp,gas | 405.63 | J/mol×K | 673.21 | Joback Calculated Property |
| Cp,gas | 419.92 | J/mol×K | 714.50 | Joback Calculated Property |
| Cp,gas | 433.04 | J/mol×K | 755.78 | Joback Calculated Property |
| Cp,gas | 445.06 | J/mol×K | 797.07 | Joback Calculated Property |
| Cp,gas | 456.04 | J/mol×K | 838.35 | Joback Calculated Property |
| Cp,gas | 466.07 | J/mol×K | 879.64 | Joback Calculated Property |
| η | [0.0001874; 0.0017236] | Pa×s | [362.83; 631.93] |
|
| η | 0.0017236 | Pa×s | 362.83 | Joback Calculated Property |
| η | 0.0009716 | Pa×s | 407.68 | Joback Calculated Property |
| η | 0.0006136 | Pa×s | 452.53 | Joback Calculated Property |
| η | 0.0004210 | Pa×s | 497.38 | Joback Calculated Property |
| η | 0.0003075 | Pa×s | 542.23 | Joback Calculated Property |
| η | 0.0002356 | Pa×s | 587.08 | Joback Calculated Property |
| η | 0.0001874 | Pa×s | 631.93 | Joback Calculated Property |
| ΔvapH | 72.00 | kJ/mol | 471.00 | NIST |
Similar Compounds
Find more compounds similar to Methanone, (4-methylphenyl)phenyl-.
Sources
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