- 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).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- 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).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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 |
|---|---|---|---|
| ΔcH°liquid | -8089.00 ± 3.00 | kJ/mol | NIST |
| ΔfG° | 355.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 208.17 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | 185.00 ± 3.00 | kJ/mol | NIST |
| ΔfusH° | 14.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.30 | kJ/mol | Joback Calculated Property |
| log10WS | -3.98 | Crippen Calculated Property | |
| logPoct/wat | 3.767 | Crippen Calculated Property | |
| McVol | 163.830 | ml/mol | McGowan Calculated Property |
| Pc | 3015.64 | kPa | Joback Calculated Property |
| Tboil | 602.94 | K | Joback Calculated Property |
| Tc | 866.40 | K | Joback Calculated Property |
| Tfus | 353.49 | K | Joback Calculated Property |
| Vc | 0.615 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [405.11; 499.82] | J/mol×K | [602.94; 866.40] | 
|
| Cp,gas | 405.11 | J/mol×K | 602.94 | Joback Calculated Property |
| Cp,gas | 423.83 | J/mol×K | 646.85 | Joback Calculated Property |
| Cp,gas | 440.96 | J/mol×K | 690.76 | Joback Calculated Property |
| Cp,gas | 456.81 | J/mol×K | 734.67 | Joback Calculated Property |
| Cp,gas | 471.70 | J/mol×K | 778.58 | Joback Calculated Property |
| Cp,gas | 485.93 | J/mol×K | 822.49 | Joback Calculated Property |
| Cp,gas | 499.82 | J/mol×K | 866.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1-Diphenylcyclopropane.
Sources
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