Found 292 results

Search term: MF = 'C_{14}H_{23}F_{2}NO_{2}'
ChemSpider 2D Image | (4,4-Difluoro-1-methylcyclohexyl)[(2R,4R)-4-hydroxy-2-methyl-1-piperidinyl]methanone | C14H23F2NO2

(4,4-Difluoro-1-methylcyclohexyl)[(2R,4R)-4-hydroxy-2-methyl-1-piperidinyl]methanone

  • Molecular FormulaC14H23F2NO2
  • Average mass275.335 Da
  • Monoisotopic mass275.169678 Da
  • ChemSpider ID71333112

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4,4-Difluor-1-methylcyclohexyl)[(2R,4R)-4-hydroxy-2-methyl-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
(4,4-Difluoro-1-methylcyclohexyl)[(2R,4R)-4-hydroxy-2-methyl-1-piperidinyl]methanone [ACD/IUPAC Name]
(4,4-Difluoro-1-méthylcyclohexyl)[(2R,4R)-4-hydroxy-2-méthyl-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (4,4-difluoro-1-methylcyclohexyl)[(2R,4R)-4-hydroxy-2-methyl-1-piperidinyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 390.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 74.0±6.0 kJ/mol
Flash Point: 189.8±27.9 °C
Index of Refraction: 1.494
Molar Refractivity: 68.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.28
ACD/KOC (pH 5.5): 310.55
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.28
ACD/KOC (pH 7.4): 310.55
Polar Surface Area: 41 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 38.7±5.0 dyne/cm
Molar Volume: 235.4±5.0 cm3

Click to predict properties on the Chemicalize site


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