ChemSpider 2D Image | N-Ethyl-N-{[1-(methylsulfonyl)-2-piperidinyl]carbonyl}glycine | C11H20N2O5S

N-Ethyl-N-{[1-(methylsulfonyl)-2-piperidinyl]carbonyl}glycine

  • Molecular FormulaC11H20N2O5S
  • Average mass292.352 Da
  • Monoisotopic mass292.109283 Da
  • ChemSpider ID26426502

More details:

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

Glycine, N-ethyl-N-[[1-(methylsulfonyl)-2-piperidinyl]carbonyl]- [ACD/Index Name]
N-Ethyl-N-{[1-(methylsulfonyl)-2-piperidinyl]carbonyl}glycin [German] [ACD/IUPAC Name]
N-Ethyl-N-{[1-(methylsulfonyl)-2-piperidinyl]carbonyl}glycine [ACD/IUPAC Name]
N-Éthyl-N-{[1-(méthylsulfonyl)-2-pipéridinyl]carbonyl}glycine [French] [ACD/IUPAC Name]
[N-ETHYL-1-(1-METHANESULFONYLPIPERIDIN-2-YL)FORMAMIDO]ACETIC ACID
2-[N-ethyl(1-methanesulfonylpiperidin-2-yl)formamido]acetic acid
2-[N-ETHYL-1-(1-METHANESULFONYLPIPERIDIN-2-YL)FORMAMIDO]ACETIC ACID

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

Density: 1.4±0.1 g/cm3
Boiling Point: 510.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 85.5±6.0 kJ/mol
Flash Point: 262.5±32.9 °C
Index of Refraction: 1.552
Molar Refractivity: 69.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 58.3±5.0 dyne/cm
Molar Volume: 216.6±5.0 cm3

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