- InChI
- InChI=1S/C18H14O4/c19-17(13-11-15-7-3-1-4-8-15)21-22-18(20)14-12-16-9-5-2-6-10-16/h1-14H/b13-11+,14-12+
- InChI Key
- YPWDLNYZZVNNKN-PHEQNACWSA-N
- Formula
- C18H14O4
- SMILES
-
O=C(C=Cc1ccccc1)OOC(=O)C=Cc1cc
ccc1 - Molecular Weight1
- 294.30
- CAS
- 15036-31-4
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°solid : Solid 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°solid | -8727.80 ± 8.40 | kJ/mol | NIST |
| ΔfG° | 18.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -196.95 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -356.10 ± 8.40 | kJ/mol | NIST |
| ΔfusH° | 36.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.44 | kJ/mol | Joback Calculated Property |
| log10WS | -4.32 | Crippen Calculated Property | |
| logPoct/wat | 3.415 | Crippen Calculated Property | |
| McVol | 223.240 | ml/mol | McGowan Calculated Property |
| Pc | 2293.71 | kPa | Joback Calculated Property |
| Tboil | 825.50 | K | Joback Calculated Property |
| Tc | 1068.73 | K | Joback Calculated Property |
| Tfus | 479.62 | K | Joback Calculated Property |
| Vc | 0.836 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [616.36; 679.08] | J/mol×K | [825.50; 1068.73] | 
|
| Cp,gas | 616.36 | J/mol×K | 825.50 | Joback Calculated Property |
| Cp,gas | 629.41 | J/mol×K | 866.04 | Joback Calculated Property |
| Cp,gas | 641.30 | J/mol×K | 906.58 | Joback Calculated Property |
| Cp,gas | 652.13 | J/mol×K | 947.12 | Joback Calculated Property |
| Cp,gas | 661.97 | J/mol×K | 987.65 | Joback Calculated Property |
| Cp,gas | 670.93 | J/mol×K | 1028.19 | Joback Calculated Property |
| Cp,gas | 679.08 | J/mol×K | 1068.73 | Joback Calculated Property |
| η | [0.0000550; 0.0006135] | Pa×s | [479.62; 825.50] |
|
| η | 0.0006135 | Pa×s | 479.62 | Joback Calculated Property |
| η | 0.0003308 | Pa×s | 537.27 | Joback Calculated Property |
| η | 0.0002010 | Pa×s | 594.91 | Joback Calculated Property |
| η | 0.0001334 | Pa×s | 652.56 | Joback Calculated Property |
| η | 0.0000946 | Pa×s | 710.21 | Joback Calculated Property |
| η | 0.0000707 | Pa×s | 767.85 | Joback Calculated Property |
| η | 0.0000550 | Pa×s | 825.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dicinnamoyl peroxide.
Sources
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