ChemSpider 2D Image | (3,4-Difluorophenyl){4-[(4-methoxyphenyl)sulfonyl]-1-piperidinyl}methanone | C19H19F2NO4S

(3,4-Difluorophenyl){4-[(4-methoxyphenyl)sulfonyl]-1-piperidinyl}methanone

  • Molecular FormulaC19H19F2NO4S
  • Average mass395.420 Da
  • Monoisotopic mass395.100281 Da
  • ChemSpider ID31079901

More details:

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

(3,4-Difluorophenyl){4-[(4-methoxyphenyl)sulfonyl]-1-piperidinyl}methanone [ACD/IUPAC Name]
(3,4-Difluorophényl){4-[(4-méthoxyphényl)sulfonyl]-1-pipéridinyl}méthanone [French] [ACD/IUPAC Name]
(3,4-Difluorphenyl){4-[(4-methoxyphenyl)sulfonyl]-1-piperidinyl}methanon [German] [ACD/IUPAC Name]
Methanone, (3,4-difluorophenyl)[4-[(4-methoxyphenyl)sulfonyl]-1-piperidinyl]- [ACD/Index Name]
(3,4-difluorophenyl)(4-((4-methoxyphenyl)sulfonyl)piperidin-1-yl)methanone
1-(3,4-difluorobenzoyl)-4-(4-methoxybenzenesulfonyl)piperidine
1795298-57-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 596.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.3±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 96.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.21
ACD/KOC (pH 5.5): 309.86
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.21
ACD/KOC (pH 7.4): 309.86
Polar Surface Area: 72 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 294.2±3.0 cm3

Click to predict properties on the Chemicalize site


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