Found 1 result

Search term: OERNFHOHISKBJE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N~2~-(3-Chlorophenyl)-N-methyl-N~2~-(methylsulfonyl)glycinamide | C10H13ClN2O3S

N2-(3-Chlorophenyl)-N-methyl-N2-(methylsulfonyl)glycinamide

  • Molecular FormulaC10H13ClN2O3S
  • Average mass276.740 Da
  • Monoisotopic mass276.033539 Da
  • ChemSpider ID23083739

More details:

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

Acetamide, 2-[(3-chlorophenyl)(methylsulfonyl)amino]-N-methyl- [ACD/Index Name]
N2-(3-Chlorophenyl)-N-methyl-N2-(methylsulfonyl)glycinamide [ACD/IUPAC Name]
N2-(3-Chlorophényl)-N-méthyl-N2-(méthylsulfonyl)glycinamide [French] [ACD/IUPAC Name]
N2-(3-Chlorphenyl)-N-methyl-N2-(methylsulfonyl)glycinamid [German] [ACD/IUPAC Name]

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: 1.582
Molar Refractivity: 66.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.38
ACD/KOC (pH 5.5): 83.30
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.38
ACD/KOC (pH 7.4): 83.30
Polar Surface Area: 75 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 199.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement