- InChI
- InChI=1S/C15H14/c1-3-7-13(8-4-1)15(11-12-15)14-9-5-2-6-10-14/h1-10H,11-12H2
- InChI Key
- YHPLHTWUZJURAM-UHFFFAOYSA-N
- Formula
- C15H14
- SMILES
- c1ccc(C2(c3ccccc3)CC2)cc1
- Molecular Weight1
- 194.27
- CAS
- 3282-18-6
- Other Names
-
- Benzene, 1,1'-cyclopropylidenebis-
- Cyclopropane, 1,1-diphenyl-
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°liquid | -8089.00 ± 3.00 | kJ/mol | NIST |
| ΔfH°gas | 294.69 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°liquid | 185.00 ± 3.00 | kJ/mol | NIST |
| ΔfusH° | 14.52 | kJ/mol | Joback Calculated Property |
| IE | 8.20 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 3.767 | Crippen Calculated Property | |
| McVol | 163.830 | ml/mol | McGowan Calculated Property |
| Tboil | 551.89 | K | Relay (1.0) Calculated Property |
| Tfus | 353.95 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [181.80; 543.21] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -1.78790e+02 | |||
| Coefficient B | 1.71380e+00 | |||
| Coefficient C | -1.60740e-03 | |||
| Coefficient D | 6.15600e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 181.80 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 253.59 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 312.93 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 361.76 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 402.04 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 435.71 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 464.71 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 491.00 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 516.51 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 543.21 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,1-Diphenylcyclopropane.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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