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Cyclohexanone-4-carboxaldehyde

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Name

Cyclohexanone-4-carboxaldehyde

EINECS 200-589-5
CAS No. 96184-81-5 Density 1.152 g/cm3
PSA 34.14000 LogP 0.94460
Solubility N/A Melting Point N/A
Formula C7H10O2 Boiling Point 223.4 °C at 760 mmHg
Molecular Weight 126.155 Flash Point 80.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 96184-81-5 (4-OXO-CYCLOHEXANECARBOXALDEHYDE) Hazard Symbols N/A
Synonyms

4-Formylcyclohexanone;4-Oxocyclohexanecarboxyaldehyde;

Article Data 13

Cyclohexanone-4-carboxaldehyde Specification

The CAS register number of Cyclohexanone-4-carboxaldehyde is 96184-81-5. It also can be called as 4-Oxocyclohexanecarboxyaldehyde and the IUPAC name about this chemical is 4-oxocyclohexane-1-carbaldehyde. The molecular formula about this chemical is C7H10O2 and the molecular weight is 126.15. It belongs to the Aldehyde.

Physical properties about Cyclohexanone-4-carboxaldehyde are: (1)ACD/LogP: -0.12; (2)ACD/LogD (pH 5.5): -0.12; (3)ACD/LogD (pH 7.4): -0.12; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 20.39; (7)ACD/KOC (pH 7.4): 20.39; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 34.14Å2; (11)Index of Refraction: 1.54; (12)Molar Refractivity: 34.4 cm3; (13)Molar Volume: 109.5 cm3; (14)Polarizability: 13.64x10-24cm3; (15)Surface Tension: 51 dyne/cm; (16)Enthalpy of Vaporization: 45.99 kJ/mol; (17)Boiling Point: 223.4 °C at 760 mmHg; (18)Vapour Pressure: 0.0963 mmHg at 25°C.

Preparation: this chemical can be prepared by 1-[(Trimethylsilyl)oxy]-4-formyl-1-cyclohexene. This reaction will need reagent CH3OH at ambient temperature. The reaction time is 24 hour(s). The yield is about 90%.

Uses of Cyclohexanone-4-carboxaldehyde: it can be used to produce 4-Dimethoxymethylcyclohexenon with trimethoxymethane at ambient temperature. This reaction will need reagent 0.4 M ErCl3 and solvent methanol with reaction time of 2.5 hours. The yield is about 65%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1CCC(C=O)CC1
(2)InChI: InChI=1/C7H10O2/c8-5-6-1-3-7(9)4-2-6/h5-6H,1-4H2
(3)InChIKey: SFNKUFOBKQJUEB-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C7H10O2/c8-5-6-1-3-7(9)4-2-6/h5-6H,1-4H2
(5)Std. InChIKey: SFNKUFOBKQJUEB-UHFFFAOYSA-N

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