Found 217 results

Search term: MF = 'C_{8}H_{15}ClN_{2}O_{3}S'
ChemSpider 2D Image | 2-Chloro-N-{[1-(methylsulfonyl)-3-azetidinyl]methyl}propanamide | C8H15ClN2O3S

2-Chloro-N-{[1-(methylsulfonyl)-3-azetidinyl]methyl}propanamide

  • Molecular FormulaC8H15ClN2O3S
  • Average mass254.734 Da
  • Monoisotopic mass254.049194 Da
  • ChemSpider ID81155290

More details:

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

2-Chlor-N-{[1-(methylsulfonyl)-3-azetidinyl]methyl}propanamid [German] [ACD/IUPAC Name]
2-Chloro-N-{[1-(methylsulfonyl)-3-azetidinyl]methyl}propanamide [ACD/IUPAC Name]
2-Chloro-N-{[1-(méthylsulfonyl)-3-azétidinyl]méthyl}propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-chloro-N-[[1-(methylsulfonyl)-3-azetidinyl]methyl]- [ACD/Index Name]
2411288-49-6 [RN]
2-chloro-N-[(1-methanesulfonylazetidin-3-yl)methyl]propanamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.538
Molar Refractivity: 58.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.77
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.77
Polar Surface Area: 75 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 49.7±5.0 dyne/cm
Molar Volume: 186.4±5.0 cm3

Click to predict properties on the Chemicalize site


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