Found 126 results

Search term: MF = 'C_{20}H_{31}NO_{6}S'
ChemSpider 2D Image | [3-(Isobutylsulfonyl)-1-azetidinyl](3,4,5-triethoxyphenyl)methanone | C20H31NO6S

[3-(Isobutylsulfonyl)-1-azetidinyl](3,4,5-triethoxyphenyl)methanone

  • Molecular FormulaC20H31NO6S
  • Average mass413.528 Da
  • Monoisotopic mass413.187195 Da
  • ChemSpider ID30764178

More details:

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

[3-(Isobutylsulfonyl)-1-azetidinyl](3,4,5-triethoxyphenyl)methanon [German] [ACD/IUPAC Name]
[3-(Isobutylsulfonyl)-1-azetidinyl](3,4,5-triethoxyphenyl)methanone [ACD/IUPAC Name]
[3-(Isobutylsulfonyl)-1-azétidinyl](3,4,5-triéthoxyphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [3-[(2-methylpropyl)sulfonyl]-1-azetidinyl](3,4,5-triethoxyphenyl)- [ACD/Index Name]
(3-(isobutylsulfonyl)azetidin-1-yl)(3,4,5-triethoxyphenyl)methanone
1797846-72-0 [RN]
3-(2-methylpropanesulfonyl)-1-(3,4,5-triethoxybenzoyl)azetidine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 611.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 323.4±31.5 °C
Index of Refraction: 1.543
Molar Refractivity: 107.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 60.10
ACD/KOC (pH 5.5): 653.02
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 60.10
ACD/KOC (pH 7.4): 653.02
Polar Surface Area: 91 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 341.1±5.0 cm3

Click to predict properties on the Chemicalize site


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