![7-Benzoyloxybicyclo[2.2.1]hepta-2,5-diene](/cid/92-782-2/7-Benzoyloxybicyclo-2-2-1-hepta-2-5-diene.png "7-Benzoyloxybicyclo[2.2.1]hepta-2,5-diene")
- InChI
- InChI=1S/C14H12O2/c15-14(12-4-2-1-3-5-12)16-13-10-6-7-11(13)9-8-10/h1-11,13H
- InChI Key
- NTELHPJRBBSUIJ-UHFFFAOYSA-N
- Formula
- C14H12O2
- SMILES
- O=C(OC1C2C=CC1C=C2)c1ccccc1
- Molecular Weight1
- 212.24
- CAS
- 4796-68-3
- Other Names
-
- 7-Benzoyloxynorbornadiene
- 7-Norbornadienyl benzoate
- 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).
- 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).
- Tboilr : Boiling point at reduced pressure (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° | 107.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -105.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.46 | kJ/mol | Joback Calculated Property |
| log10WS | -3.35 | Crippen Calculated Property | |
| logPoct/wat | 2.584 | Crippen Calculated Property | |
| McVol | 161.480 | ml/mol | McGowan Calculated Property |
| Pc | 2887.40 | kPa | Joback Calculated Property |
| Tboil | 634.09 | K | Joback Calculated Property |
| Tc | 874.61 | K | Joback Calculated Property |
| Tfus | 375.76 | K | Joback Calculated Property |
| Vc | 0.613 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [425.21; 506.58] | J/mol×K | [634.09; 874.61] | 
|
| Cp,gas | 425.21 | J/mol×K | 634.09 | Joback Calculated Property |
| Cp,gas | 441.76 | J/mol×K | 674.18 | Joback Calculated Property |
| Cp,gas | 456.98 | J/mol×K | 714.26 | Joback Calculated Property |
| Cp,gas | 470.96 | J/mol×K | 754.35 | Joback Calculated Property |
| Cp,gas | 483.83 | J/mol×K | 794.44 | Joback Calculated Property |
| Cp,gas | 495.66 | J/mol×K | 834.52 | Joback Calculated Property |
| Cp,gas | 506.58 | J/mol×K | 874.61 | Joback Calculated Property |
| η | [0.0008988; 0.0020778] | Pa×s | [375.76; 634.09] |
|
| η | 0.0020778 | Pa×s | 375.76 | Joback Calculated Property |
| η | 0.0016818 | Pa×s | 418.81 | Joback Calculated Property |
| η | 0.0014160 | Pa×s | 461.87 | Joback Calculated Property |
| η | 0.0012277 | Pa×s | 504.92 | Joback Calculated Property |
| η | 0.0010886 | Pa×s | 547.98 | Joback Calculated Property |
| η | 0.0009823 | Pa×s | 591.03 | Joback Calculated Property |
| η | 0.0008988 | Pa×s | 634.09 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 400.50 ± 2.50 | K | 0.20 | NIST |
Similar Compounds
Find more compounds similar to 7-Benzoyloxybicyclo[2.2.1]hepta-2,5-diene.
Sources
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