Found 192 results

Search term: MF = 'C_{10}H_{16}N_{2}O_{6}S'
ChemSpider 2D Image | N-[2-(Allylsulfonyl)propanoyl]glycylglycine | C10H16N2O6S

N-[2-(Allylsulfonyl)propanoyl]glycylglycine

  • Molecular FormulaC10H16N2O6S
  • Average mass292.309 Da
  • Monoisotopic mass292.072906 Da
  • ChemSpider ID27364921

More details:

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

Glycine, N-[1-oxo-2-(2-propen-1-ylsulfonyl)propyl]glycyl- [ACD/Index Name]
N-[2-(Allylsulfonyl)propanoyl]glycylglycin [German] [ACD/IUPAC Name]
N-[2-(Allylsulfonyl)propanoyl]glycylglycine [ACD/IUPAC Name]
N-[2-(Allylsulfonyl)propanoyl]glycylglycine [French] [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: 722.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 114.9±6.0 kJ/mol
Flash Point: 390.8±32.9 °C
Index of Refraction: 1.522
Molar Refractivity: 66.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.79
ACD/LogD (pH 5.5): -3.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 216.6±3.0 cm3

Click to predict properties on the Chemicalize site


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