ChemSpider 2D Image | 1-[(4-Methoxy-3-methylphenyl)sulfonyl]-4-(methylsulfonyl)piperidine | C14H21NO5S2

1-[(4-Methoxy-3-methylphenyl)sulfonyl]-4-(methylsulfonyl)piperidine

  • Molecular FormulaC14H21NO5S2
  • Average mass347.450 Da
  • Monoisotopic mass347.086121 Da
  • ChemSpider ID30759051

More details:

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

1-[(4-Methoxy-3-methylphenyl)sulfonyl]-4-(methylsulfonyl)piperidin [German] [ACD/IUPAC Name]
1-[(4-Methoxy-3-methylphenyl)sulfonyl]-4-(methylsulfonyl)piperidine [ACD/IUPAC Name]
1-[(4-Méthoxy-3-méthylphényl)sulfonyl]-4-(méthylsulfonyl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-[(4-methoxy-3-methylphenyl)sulfonyl]-4-(methylsulfonyl)- [ACD/Index Name]
1-((4-methoxy-3-methylphenyl)sulfonyl)-4-(methylsulfonyl)piperidine
1448079-33-1 [RN]
4-METHANESULFONYL-1-(4-METHOXY-3-METHYLBENZENESULFONYL)PIPERIDINE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 559.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.3±32.9 °C
Index of Refraction: 1.584
Molar Refractivity: 85.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.03
ACD/KOC (pH 5.5): 140.59
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.03
ACD/KOC (pH 7.4): 140.59
Polar Surface Area: 98 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 56.1±5.0 dyne/cm
Molar Volume: 254.0±5.0 cm3

Click to predict properties on the Chemicalize site


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