- InChI
- InChI=1S/C12H14O/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2
- InChI Key
- VYDIMQRLNMMJBW-UHFFFAOYSA-N
- Formula
- C12H14O
- SMILES
- O=C(c1ccccc1)C1CCCC1
- Molecular Weight1
- 174.24
- CAS
- 5422-88-8
- Other Names
-
- Cyclopentyl phenyl ketone
- Benzoylcyclopentane
- Ketone, cyclopentyl phenyl
- Cyclopentanylphenylmethanone
- ω : Acentric Factor.
- 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).
- 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).
- Tboilr : Boiling point at reduced pressure (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 |
|---|---|---|---|
| ω | 0.4283 | Relay (1.0) Calculated Property | |
| ΔfG° | 70.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -94.38 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.72 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.09 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.44 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.060 | Crippen Calculated Property | |
| McVol | 146.890 | ml/mol | McGowan Calculated Property |
| Pc | 3100.18 | kPa | Joback Calculated Property |
| Inp | 1508.00 | NIST | |
| Tboil | 553.22 | K | Relay (1.0) Calculated Property |
| Tc | 790.60 | K | Relay (1.0) Calculated Property |
| Tfus | 303.69 | K | Relay (1.0) Calculated Property |
| Vc | 0.527 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [355.97; 446.87] | J/mol×K | [569.99; 810.52] | 
|
| Cp,gas | 355.97 | J/mol×K | 569.99 | Joback Calculated Property |
| Cp,gas | 374.30 | J/mol×K | 610.08 | Joback Calculated Property |
| Cp,gas | 391.26 | J/mol×K | 650.17 | Joback Calculated Property |
| Cp,gas | 406.92 | J/mol×K | 690.26 | Joback Calculated Property |
| Cp,gas | 421.36 | J/mol×K | 730.35 | Joback Calculated Property |
| Cp,gas | 434.66 | J/mol×K | 770.43 | Joback Calculated Property |
| Cp,gas | 446.87 | J/mol×K | 810.52 | Joback Calculated Property |
| η | [0.0003130; 0.0033207] | Pa×s | [312.25; 569.99] |
|
| η | 0.0033207 | Pa×s | 312.25 | Joback Calculated Property |
| η | 0.0017657 | Pa×s | 355.21 | Joback Calculated Property |
| η | 0.0010759 | Pa×s | 398.16 | Joback Calculated Property |
| η | 0.0007220 | Pa×s | 441.12 | Joback Calculated Property |
| η | 0.0005201 | Pa×s | 484.08 | Joback Calculated Property |
| η | 0.0003952 | Pa×s | 527.03 | Joback Calculated Property |
| η | 0.0003130 | Pa×s | 569.99 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 411.00 ± 2.00 | K | 2.10 | NIST |
Similar Compounds
Find more compounds similar to Methanone, cyclopentylphenyl-.
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