Found 240 results

Search term: MF = 'C_{13}H_{24}N_{2}O_{6}S'
ChemSpider 2D Image | N-(2-Acetamidoethyl)-N-[(tetrahydro-2H-pyran-2-ylmethyl)sulfonyl]alanine | C13H24N2O6S

N-(2-Acetamidoethyl)-N-[(tetrahydro-2H-pyran-2-ylmethyl)sulfonyl]alanine

  • Molecular FormulaC13H24N2O6S
  • Average mass336.405 Da
  • Monoisotopic mass336.135498 Da
  • ChemSpider ID54493583

More details:

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

Alanine, N-[2-(acetylamino)ethyl]-N-[[(tetrahydro-2H-pyran-2-yl)methyl]sulfonyl]- [ACD/Index Name]
N-(2-Acetamidoethyl)-N-[(tetrahydro-2H-pyran-2-ylmethyl)sulfonyl]alanin [German] [ACD/IUPAC Name]
N-(2-Acetamidoethyl)-N-[(tetrahydro-2H-pyran-2-ylmethyl)sulfonyl]alanine [ACD/IUPAC Name]
N-(2-Acétamidoéthyl)-N-[(tétrahydro-2H-pyran-2-ylméthyl)sulfonyl]alanine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.520
Molar Refractivity: 80.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.27
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 263.3±3.0 cm3

Click to predict properties on the Chemicalize site


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