- InChI
- InChI=1S/C10H10O/c11-10(9-6-7-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2
- InChI Key
- PJRHFTYXYCVOSJ-UHFFFAOYSA-N
- Formula
- C10H10O
- SMILES
- O=C(c1ccccc1)C1CC1
- Molecular Weight1
- 146.19
- CAS
- 3481-02-5
- Other Names
-
- Methanone, cyclopropylphenyl-
- Ketone, cyclopropyl phenyl
- Benzoylcyclopropane
- Phenyl cyclopropyl ketone
- Cyclopropylphenylmethanone
- 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 | 0.4213 | Relay (1.0) Calculated Property | |
| ΔfG° | 77.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -11.27 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.97 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.16 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.64 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.279 | Crippen Calculated Property | |
| McVol | 118.710 | ml/mol | McGowan Calculated Property |
| Pc | 3655.35 | kPa | Joback Calculated Property |
| Inp | 1270.00 | NIST | |
| Tboil | 517.60 | K | Relay (1.0) Calculated Property |
| Tc | 755.11 | K | Relay (1.0) Calculated Property |
| Tfus | 305.98 | K | Relay (1.0) Calculated Property |
| Vc | 0.440 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [261.92; 335.62] | J/mol×K | [515.49; 747.78] | 
|
| Cp,gas | 261.92 | J/mol×K | 515.49 | Joback Calculated Property |
| Cp,gas | 276.80 | J/mol×K | 554.21 | Joback Calculated Property |
| Cp,gas | 290.54 | J/mol×K | 592.92 | Joback Calculated Property |
| Cp,gas | 303.21 | J/mol×K | 631.64 | Joback Calculated Property |
| Cp,gas | 314.90 | J/mol×K | 670.35 | Joback Calculated Property |
| Cp,gas | 325.68 | J/mol×K | 709.07 | Joback Calculated Property |
| Cp,gas | 335.62 | J/mol×K | 747.78 | Joback Calculated Property |
| η | [0.0005316; 0.0022723] | Pa×s | [296.75; 515.49] |
|
| η | 0.0022723 | Pa×s | 296.75 | Joback Calculated Property |
| η | 0.0015624 | Pa×s | 333.21 | Joback Calculated Property |
| η | 0.0011567 | Pa×s | 369.66 | Joback Calculated Property |
| η | 0.0009039 | Pa×s | 406.12 | Joback Calculated Property |
| η | 0.0007356 | Pa×s | 442.58 | Joback Calculated Property |
| η | 0.0006177 | Pa×s | 479.03 | Joback Calculated Property |
| η | 0.0005316 | Pa×s | 515.49 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 395.20 | K | 2.00 | NIST |
Similar Compounds
Find more compounds similar to Cyclopropyl phenyl ketone.
Sources
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