ChemSpider 2D Image | N~2~-[2-(Allylsulfonyl)propanoyl]glutamine | C11H18N2O6S

N2-[2-(Allylsulfonyl)propanoyl]glutamine

  • Molecular FormulaC11H18N2O6S
  • Average mass306.335 Da
  • Monoisotopic mass306.088562 Da
  • ChemSpider ID27364916

More details:

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

Glutamine, N2-[1-oxo-2-(2-propen-1-ylsulfonyl)propyl]- [ACD/Index Name]
N2-[2-(Allylsulfonyl)propanoyl]glutamin [German] [ACD/IUPAC Name]
N2-[2-(Allylsulfonyl)propanoyl]glutamine [ACD/IUPAC Name]
N2-[2-(Allylsulfonyl)propanoyl]glutamine [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: 733.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 116.4±6.0 kJ/mol
Flash Point: 397.1±32.9 °C
Index of Refraction: 1.531
Molar Refractivity: 70.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -3.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 152 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 228.3±3.0 cm3

Click to predict properties on the Chemicalize site


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