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Cas Database |
| Name |
Methyl 4-oxo-1-phenylcyclohexanecarboxylate |
EINECS | N/A |
| CAS No. | 75945-90-3 | Density | 1.143 g/cm3 |
| PSA | 43.37000 | LogP | 2.24050 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H16O3 | Boiling Point | 348.336 °C at 760 mmHg |
| Molecular Weight | 232.279 | Flash Point | 152.881 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Methoxycarbonyl-4-phenylcyclohexanone; |
Article Data | 4 |
Methyl 4-oxo-1-phenylcyclohexanecarboxylate Specification
The Methyl 4-oxo-1-phenylcyclohexanecarboxylate ,its cas register number is 75945-90-3. The Systematic name about this chemicals is Methyl 4-oxo-1-phenylcyclohexanecarboxylate . Following are the physical and chemical properties about it: (1)#H bond acceptors: 3 (2)#H bond donors: 0 (3)#Freely Rotating Bonds: 3 (4)Index of Refraction: 1.533 (5)Molar Refractivity: 63.101 cm3 (6)Molar Volume: 203.179 cm3 (7)Surface Tension: 43.448 dyne/cm (8)Enthalpy of Vaporization: 59.271 kJ/mol (9)Vapour Pressure: 0 mmHg at 25 °C .It belongs to the Heterocyclic Compounds.
This chemicals can be described computed from structure:
(1)SMILES: O=C(OC)C2(c1ccccc1)CCC(=O)CC2
(2)InChI: InChI=1/C14H16O3/c1-17-13(16)14(9-7-12(15)8-10-14)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3
(3)InChIKey: GGXCTCTZXOECJP-UHFFFAOYAW
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