- InChI
- InChI=1S/C10H10/c1-9(2)7-5-6-8-10(3)4/h1,3H2,2,4H3
- InChI Key
- FQFCHEWSAJOUPA-UHFFFAOYSA-N
- Formula
- C10H10
- SMILES
- C=C(C)C#CC#CC(=C)C
- Molecular Weight1
- 130.19
- CAS
- 5187-81-5
- 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 | -5808.00 ± 2.00 | kJ/mol | NIST |
| ΔfG° | 597.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 494.10 | kJ/mol | NIST |
| ΔfH°liquid | 444.00 ± 2.00 | kJ/mol | NIST |
| ΔfusH° | 22.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.20 ± 4.20 | kJ/mol | NIST |
| log10WS | -3.31 | Crippen Calculated Property | |
| logPoct/wat | 2.145 | Crippen Calculated Property | |
| McVol | 125.960 | ml/mol | McGowan Calculated Property |
| Pc | 3213.68 | kPa | Joback Calculated Property |
| Tboil | 439.32 | K | Joback Calculated Property |
| Tc | 669.12 | K | Joback Calculated Property |
| Tfus | 383.22 | K | Joback Calculated Property |
| Vc | 0.483 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [227.58; 292.66] | J/mol×K | [439.32; 669.12] | 
|
| Cp,gas | 227.58 | J/mol×K | 439.32 | Joback Calculated Property |
| Cp,gas | 240.05 | J/mol×K | 477.62 | Joback Calculated Property |
| Cp,gas | 251.82 | J/mol×K | 515.92 | Joback Calculated Property |
| Cp,gas | 262.93 | J/mol×K | 554.22 | Joback Calculated Property |
| Cp,gas | 273.42 | J/mol×K | 592.52 | Joback Calculated Property |
| Cp,gas | 283.32 | J/mol×K | 630.82 | Joback Calculated Property |
| Cp,gas | 292.66 | J/mol×K | 669.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diisopropenyldiacetylene.
Sources
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