![Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, oxime, (1R)-](/cid/65-609-4/Bicyclo-2-2-1-heptan-2-one-1-7-7-trimethyl-oxime-1R.png "Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, oxime, (1R)-")
- InChI
- InChI=1S/C10H17NO/c1-9(2)7-4-5-10(9,3)8(6-7)11-12/h7,12H,4-6H2,1-3H3/b11-8+/t7?,10-/m0/s1
- InChI Key
- OVFDEGGJFJECAT-MQPJBWICSA-N
- Formula
- C10H17NO
- SMILES
- CC12CCC(CC1=NO)C2(C)C
- Molecular Weight1
- 167.25
- CAS
- 2792-42-9
- Other Names
-
- (+)-Camphor oxime
- Camphor, oxime, (1R)-
- D-Camphor oxime
- 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one oxime
- 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one oxime, (R)-
- (1R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one oxime
- ΔcH°solid : Standard solid enthalpy of combustion (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 a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Ttriple : Triple Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | -6196.90 | kJ/mol | NIST |
| ΔfH°gas | -79.48 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°solid | 44.40 | kJ/mol | NIST |
| ΔvapH° | 73.48 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.59 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.663 | Crippen Calculated Property | |
| McVol | 141.590 | ml/mol | McGowan Calculated Property |
| Tboil | 509.51 | K | Relay (1.0) Calculated Property |
| Tfus | 389.00 ± 1.00 | K | NIST |
| Ttriple | 393.30 ± 1.50 | K | NIST |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | [1.80; 2.10] | kJ/mol | [389.00; 393.30] | 
|
| ΔfusH | 1.80 | kJ/mol | 389.00 | NIST |
| ΔfusH | 2.10 | kJ/mol | 393.30 | NIST |
Similar Compounds
Find more compounds similar to Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, oxime, (1R)-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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