Found 233 results

Search term: MF = 'C_{18}H_{26}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | [3-(Isobutylsulfonyl)-1-azetidinyl][4-(4-morpholinylsulfonyl)phenyl]methanone | C18H26N2O6S2

[3-(Isobutylsulfonyl)-1-azetidinyl][4-(4-morpholinylsulfonyl)phenyl]methanone

  • Molecular FormulaC18H26N2O6S2
  • Average mass430.539 Da
  • Monoisotopic mass430.123230 Da
  • ChemSpider ID30764113

More details:

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

[3-(Isobutylsulfonyl)-1-azetidinyl][4-(4-morpholinylsulfonyl)phenyl]methanon [German] [ACD/IUPAC Name]
[3-(Isobutylsulfonyl)-1-azetidinyl][4-(4-morpholinylsulfonyl)phenyl]methanone [ACD/IUPAC Name]
[3-(Isobutylsulfonyl)-1-azétidinyl][4-(4-morpholinylsulfonyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, [3-[(2-methylpropyl)sulfonyl]-1-azetidinyl][4-(4-morpholinylsulfonyl)phenyl]- [ACD/Index Name]
(3-(isobutylsulfonyl)azetidin-1-yl)(4-(morpholinosulfonyl)phenyl)methanone
1797145-62-0 [RN]
4-{4-[3-(2-methylpropanesulfonyl)azetidine-1-carbonyl]benzenesulfonyl}morpholine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 672.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.8±3.0 kJ/mol
Flash Point: 360.7±34.3 °C
Index of Refraction: 1.610
Molar Refractivity: 105.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.29
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.23
ACD/KOC (pH 5.5): 40.45
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.23
ACD/KOC (pH 7.4): 40.45
Polar Surface Area: 118 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 63.0±5.0 dyne/cm
Molar Volume: 304.3±5.0 cm3

Click to predict properties on the Chemicalize site


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