- InChI
- InChI=1S/C14H16O5/c15-13(11-7-3-1-4-8-11)18-19-14(16)17-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2
- InChI Key
- XHRPWCKLJGNVSL-UHFFFAOYSA-N
- Formula
- C14H16O5
- SMILES
- O=C(OOC(=O)c1ccccc1)OC1CCCCC1
- Molecular Weight1
- 264.27
- CAS
- 20666-86-8
- 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).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (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 | -7054.20 ± 8.40 | kJ/mol | NIST |
| ΔfG° | -368.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -645.30 ± 9.40 | kJ/mol | NIST |
| ΔfH°solid | -741.50 ± 8.40 | kJ/mol | NIST |
| ΔfusH° | 24.65 | kJ/mol | Joback Calculated Property |
| ΔsubH° | 96.20 | kJ/mol | NIST |
| ΔvapH° | 70.19 | kJ/mol | Joback Calculated Property |
| log10WS | -4.15 | Crippen Calculated Property | |
| logPoct/wat | 3.244 | Crippen Calculated Property | |
| McVol | 194.250 | ml/mol | McGowan Calculated Property |
| Pc | 2627.15 | kPa | Joback Calculated Property |
| Tboil | 740.95 | K | Joback Calculated Property |
| Tc | 975.09 | K | Joback Calculated Property |
| Tfus | 447.89 | K | Joback Calculated Property |
| Vc | 0.711 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [560.14; 636.52] | J/mol×K | [740.95; 975.09] | 
|
| Cp,gas | 560.14 | J/mol×K | 740.95 | Joback Calculated Property |
| Cp,gas | 576.37 | J/mol×K | 779.97 | Joback Calculated Property |
| Cp,gas | 591.19 | J/mol×K | 819.00 | Joback Calculated Property |
| Cp,gas | 604.62 | J/mol×K | 858.02 | Joback Calculated Property |
| Cp,gas | 616.65 | J/mol×K | 897.05 | Joback Calculated Property |
| Cp,gas | 627.28 | J/mol×K | 936.07 | Joback Calculated Property |
| Cp,gas | 636.52 | J/mol×K | 975.09 | Joback Calculated Property |
| η | [0.0000961; 0.0009933] | Pa×s | [447.89; 740.95] |
|
| η | 0.0009933 | Pa×s | 447.89 | Joback Calculated Property |
| η | 0.0005558 | Pa×s | 496.73 | Joback Calculated Property |
| η | 0.0003450 | Pa×s | 545.58 | Joback Calculated Property |
| η | 0.0002317 | Pa×s | 594.42 | Joback Calculated Property |
| η | 0.0001652 | Pa×s | 643.26 | Joback Calculated Property |
| η | 0.0001236 | Pa×s | 692.11 | Joback Calculated Property |
| η | 0.0000961 | Pa×s | 740.95 | Joback Calculated Property |
| ΔsubH | 96.20 ± 4.20 | kJ/mol | 303.00 | NIST |
Similar Compounds
Find more compounds similar to Benzoyl(cyclohexyloxy)-carbonylperoxide.
Sources
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