IUPAC Name: phenyl-(4-piperidin-1-ylcyclohexyl)methanone
Synonyms of Phenyl (1-piperidinocyclohexyl) ketone (CAS NO.13441-36-6): AI3-50561 ; BRN 4784974 ; alpha-(1-Piperidino)-cyclohexyl phenyl ketone ; Ketone, phenyl (1-piperidinocyclohexyl) ; Methanone, phenyl(1-piperidinylcyclohexyl)-
CAS NO: 13441-36-6
Molecular Formula of Phenyl (1-piperidinocyclohexyl) ketone (CAS NO.13441-36-6): C18H25NO
Molecular Weight: 271.3972
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 20.31 Å2
Index of Refraction: 1.557
Molar Refractivity: 81.98 cm3
Molar Volume: 254.6 cm3
Surface Tension: 43.2 dyne/cm
Density of Phenyl (1-piperidinocyclohexyl) ketone (CAS NO.13441-36-6): 1.065 g/cm3
Flash Point: 139.4 °C
Enthalpy of Vaporization: 64.14 kJ/mol
Boiling Point: 391.7 °C at 760 mmHg
Vapour Pressure: 2.41E-06 mmHg at 25°C
Molecular Structure:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 56mg/kg (56mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04213, |
A poison by intravenous route. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating vapors.
DOT Classification: 3; Label: Flammable Liquid
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