- InChI
- InChI=1S/C19H22/c1-2-3-4-11-16-19(17-12-7-5-8-13-17)18-14-9-6-10-15-18/h5-10,12-16H,2-4,11H2,1H3
- InChI Key
- SRMGQBFDRIIXAH-UHFFFAOYSA-N
- Formula
- C19H22
- SMILES
- CCCCCC=C(c1ccccc1)c1ccccc1
- Molecular Weight1
- 250.38
- CAS
- 1530-20-7
- Other Names
-
- 1,1-Diphenyl-1-heptene
- 1-Heptene, 1,1-diphenyl-
- 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).
- 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).
- Pvap : Vapor 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° | 405.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 145.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.48 | kJ/mol | Joback Calculated Property |
| log10WS | -6.10 | Crippen Calculated Property | |
| logPoct/wat | 5.699 | Crippen Calculated Property | |
| McVol | 226.750 | ml/mol | McGowan Calculated Property |
| Pc | 1853.11 | kPa | Joback Calculated Property |
| Tboil | 691.52 | K | Joback Calculated Property |
| Tc | 921.48 | K | Joback Calculated Property |
| Tfus | 337.69 | K | Joback Calculated Property |
| Vc | 0.865 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [609.71; 706.66] | J/mol×K | [691.52; 921.48] | 
|
| Cp,gas | 609.71 | J/mol×K | 691.52 | Joback Calculated Property |
| Cp,gas | 628.95 | J/mol×K | 729.85 | Joback Calculated Property |
| Cp,gas | 646.82 | J/mol×K | 768.17 | Joback Calculated Property |
| Cp,gas | 663.42 | J/mol×K | 806.50 | Joback Calculated Property |
| Cp,gas | 678.85 | J/mol×K | 844.82 | Joback Calculated Property |
| Cp,gas | 693.23 | J/mol×K | 883.15 | Joback Calculated Property |
| Cp,gas | 706.66 | J/mol×K | 921.48 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [458.52; 669.98] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.35536e+01 | |||
| Coefficient B | -4.60215e+03 | |||
| Coefficient C | -1.11606e+02 | |||
| Temperature range, min. | 458.52 | |||
| Temperature range, max. | 669.98 | |||
| Pvap | 1.33 | kPa | 458.52 | Calculated Property |
| Pvap | 3.09 | kPa | 482.02 | Calculated Property |
| Pvap | 6.49 | kPa | 505.51 | Calculated Property |
| Pvap | 12.53 | kPa | 529.01 | Calculated Property |
| Pvap | 22.54 | kPa | 552.50 | Calculated Property |
| Pvap | 38.23 | kPa | 576.00 | Calculated Property |
| Pvap | 61.60 | kPa | 599.49 | Calculated Property |
| Pvap | 95.02 | kPa | 622.99 | Calculated Property |
| Pvap | 141.10 | kPa | 646.48 | Calculated Property |
| Pvap | 202.65 | kPa | 669.98 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,1'-(1-heptenylidene)bis-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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