Found 29 results

Search term: MF = 'C_{10}H_{22}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | N-{[3-(Dimethylsulfamoyl)propyl]sulfonyl}-D-valine | C10H22N2O6S2

N-{[3-(Dimethylsulfamoyl)propyl]sulfonyl}-D-valine

  • Molecular FormulaC10H22N2O6S2
  • Average mass330.422 Da
  • Monoisotopic mass330.091919 Da
  • ChemSpider ID57959442

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Valine, N-[[3-[(dimethylamino)sulfonyl]propyl]sulfonyl]- [ACD/Index Name]
N-{[3-(Dimethylsulfamoyl)propyl]sulfonyl}-D-valin [German] [ACD/IUPAC Name]
N-{[3-(Dimethylsulfamoyl)propyl]sulfonyl}-D-valine [ACD/IUPAC Name]
N-{[3-(Diméthylsulfamoyl)propyl]sulfonyl}-D-valine [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: 511.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 85.7±6.0 kJ/mol
Flash Point: 263.2±32.9 °C
Index of Refraction: 1.520
Molar Refractivity: 75.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -2.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 247.1±3.0 cm3

Click to predict properties on the Chemicalize site


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