Found 631 results

Search term: MF = 'C_{16}H_{23}NO_{3}S_{2}'
ChemSpider 2D Image | 1-(Cyclopropylsulfonyl)-4-{[(4-methoxyphenyl)sulfanyl]methyl}piperidine | C16H23NO3S2

1-(Cyclopropylsulfonyl)-4-{[(4-methoxyphenyl)sulfanyl]methyl}piperidine

  • Molecular FormulaC16H23NO3S2
  • Average mass341.489 Da
  • Monoisotopic mass341.111938 Da
  • ChemSpider ID30754005

More details:

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

1-(Cyclopropylsulfonyl)-4-{[(4-methoxyphenyl)sulfanyl]methyl}piperidin [German] [ACD/IUPAC Name]
1-(Cyclopropylsulfonyl)-4-{[(4-methoxyphenyl)sulfanyl]methyl}piperidine [ACD/IUPAC Name]
1-(Cyclopropylsulfonyl)-4-{[(4-méthoxyphényl)sulfanyl]méthyl}pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-(cyclopropylsulfonyl)-4-[[(4-methoxyphenyl)thio]methyl]- [ACD/Index Name]
1-(CYCLOPROPANESULFONYL)-4-{[(4-METHOXYPHENYL)SULFANYL]METHYL}PIPERIDINE
1-(cyclopropylsulfonyl)-4-(((4-methoxyphenyl)thio)methyl)piperidine
1421461-62-2 [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: 502.1±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.5±31.8 °C
Index of Refraction: 1.611
Molar Refractivity: 91.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 218.68
ACD/KOC (pH 5.5): 1646.05
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 218.68
ACD/KOC (pH 7.4): 1646.05
Polar Surface Area: 80 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 55.3±5.0 dyne/cm
Molar Volume: 263.3±5.0 cm3

Click to predict properties on the Chemicalize site


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