ChemSpider 2D Image | N-[2-(3-Carboxy-1-piperidinyl)-2-oxoethyl]-N~2~-(ethylsulfonyl)-N,N~2~-dimethylglycinamide | C14H25N3O6S

N-[2-(3-Carboxy-1-piperidinyl)-2-oxoethyl]-N2-(ethylsulfonyl)-N,N2-dimethylglycinamide

  • Molecular FormulaC14H25N3O6S
  • Average mass363.430 Da
  • Monoisotopic mass363.146393 Da
  • ChemSpider ID54375115

More details:

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

3-Piperidinecarboxylic acid, 1-[2-[[2-[(ethylsulfonyl)methylamino]acetyl]methylamino]acetyl]- [ACD/Index Name]
N-[2-(3-Carboxy-1-piperidinyl)-2-oxoethyl]-N2-(ethylsulfonyl)-N,N2-dimethylglycinamid [German] [ACD/IUPAC Name]
N-[2-(3-Carboxy-1-piperidinyl)-2-oxoethyl]-N2-(ethylsulfonyl)-N,N2-dimethylglycinamide [ACD/IUPAC Name]
N-[2-(3-Carboxy-1-pipéridinyl)-2-oxoéthyl]-N2-(éthylsulfonyl)-N,N2-diméthylglycinamide [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: 603.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 98.1±6.0 kJ/mol
Flash Point: 319.0±34.3 °C
Index of Refraction: 1.552
Molar Refractivity: 87.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.48
ACD/LogD (pH 5.5): -1.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 272.7±3.0 cm3

Click to predict properties on the Chemicalize site


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