- InChI
- InChI=1S/C10H12/c1-2-5-9(6-3-1)10-7-4-8-10/h1-3,5-6,10H,4,7-8H2
- InChI Key
- UJMBCHVRTIOTKC-UHFFFAOYSA-N
- Formula
- C10H12
- SMILES
- c1ccc(C2CCC2)cc1
- Molecular Weight1
- 132.20
- CAS
- 4392-30-7
- Other Names
-
- Cyclobutane, phenyl-
- Cyclobutylbenzene
- Phenylcyclobutane
- 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).
- 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° | 194.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 53.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.22 | kJ/mol | Joback Calculated Property |
| IE | [8.00; 8.77] | eV |
|
| IE | 8.77 | eV | NIST |
| IE | 8.00 | eV | NIST |
| IE | 8.40 | eV | NIST |
| IE | 8.77 | eV | NIST |
| log10WS | -2.97 | Crippen Calculated Property | |
| logPoct/wat | 2.954 | Crippen Calculated Property | |
| McVol | 117.140 | ml/mol | McGowan Calculated Property |
| Pc | 3493.01 | kPa | Joback Calculated Property |
| Tboil | 465.89 | K | Joback Calculated Property |
| Tc | 696.83 | K | Joback Calculated Property |
| Tfus | 243.30 | K | Joback Calculated Property |
| Vc | 0.436 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [241.06; 329.10] | J/mol×K | [465.89; 696.83] |
|
| Cp,gas | 241.06 | J/mol×K | 465.89 | Joback Calculated Property |
| Cp,gas | 258.60 | J/mol×K | 504.38 | Joback Calculated Property |
| Cp,gas | 274.90 | J/mol×K | 542.87 | Joback Calculated Property |
| Cp,gas | 290.03 | J/mol×K | 581.36 | Joback Calculated Property |
| Cp,gas | 304.06 | J/mol×K | 619.85 | Joback Calculated Property |
| Cp,gas | 317.06 | J/mol×K | 658.34 | Joback Calculated Property |
| Cp,gas | 329.10 | J/mol×K | 696.83 | Joback Calculated Property |
| η | [0.0003531; 0.0024336] | Pa×s | [243.30; 465.89] |
|
| η | 0.0024336 | Pa×s | 243.30 | Joback Calculated Property |
| η | 0.0014259 | Pa×s | 280.40 | Joback Calculated Property |
| η | 0.0009467 | Pa×s | 317.50 | Joback Calculated Property |
| η | 0.0006847 | Pa×s | 354.60 | Joback Calculated Property |
| η | 0.0005266 | Pa×s | 391.69 | Joback Calculated Property |
| η | 0.0004238 | Pa×s | 428.79 | Joback Calculated Property |
| η | 0.0003531 | Pa×s | 465.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, cyclobutyl-.
Sources
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