- InChI
- InChI=1S/C8H10O/c1-5-6-2-3-7(4-6)8(5)9/h6-7H,1-4H2
- InChI Key
- FNOOZJAPZFHNCW-UHFFFAOYSA-N
- Formula
- C8H10O
- SMILES
- C=C1C(=O)C2CCC1C2
- Molecular Weight1
- 122.16
- CAS
- 5597-27-3
- Other Names
-
- Bicyclo[2.2.1]heptan-2-one, 3-methylene-
- 2-Norbornanone, 3-methylene-
- 3-methylenenorbornan-2-one
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3490 | Relay (1.0) Calculated Property | |
| ΔfG° | 56.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -68.00 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 9.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.42 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.22 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.99 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.542 | Crippen Calculated Property | |
| McVol | 99.130 | ml/mol | McGowan Calculated Property |
| Pc | 3686.49 | kPa | Joback Calculated Property |
| Tboil | 455.05 | K | Relay (1.0) Calculated Property |
| Tc | 713.17 | K | Relay (1.0) Calculated Property |
| Tfus | 353.91 | K | Relay (1.0) Calculated Property |
| Vc | 0.350 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [217.46; 293.27] | J/mol×K | [467.17; 690.21] | 
|
| Cp,gas | 217.46 | J/mol×K | 467.17 | Joback Calculated Property |
| Cp,gas | 232.07 | J/mol×K | 504.34 | Joback Calculated Property |
| Cp,gas | 245.84 | J/mol×K | 541.52 | Joback Calculated Property |
| Cp,gas | 258.81 | J/mol×K | 578.69 | Joback Calculated Property |
| Cp,gas | 271.02 | J/mol×K | 615.86 | Joback Calculated Property |
| Cp,gas | 282.49 | J/mol×K | 653.03 | Joback Calculated Property |
| Cp,gas | 293.27 | J/mol×K | 690.21 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 343.20 | K | 1.50 | NIST |
Similar Compounds
Find more compounds similar to 3-Methylene-2-norbornanone.
Sources
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