Found 23 results

Search term: MF = 'C_{21}H_{24}N_{2}O_{9}S_{2}'
ChemSpider 2D Image | 2-Oxo-1,3-propanediyl bis({[(4-methylphenyl)sulfonyl]amino}acetate) | C21H24N2O9S2

2-Oxo-1,3-propanediyl bis({[(4-methylphenyl)sulfonyl]amino}acetate)

  • Molecular FormulaC21H24N2O9S2
  • Average mass512.553 Da
  • Monoisotopic mass512.092346 Da
  • ChemSpider ID2856101

More details:

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

2-Oxo-1,3-propandiyl-bis({[(4-methylphenyl)sulfonyl]amino}acetat) [German] [ACD/IUPAC Name]
2-Oxo-1,3-propanediyl bis({[(4-methylphenyl)sulfonyl]amino}acetate) [ACD/IUPAC Name]
Bis({[(4-méthylphényl)sulfonyl]amino}acétate) de 2-oxo-1,3-propanediyle [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: 702.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.8±3.0 kJ/mol
Flash Point: 378.6±35.7 °C
Index of Refraction: 1.572
Molar Refractivity: 121.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 60.15
ACD/KOC (pH 5.5): 653.23
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 54.90
ACD/KOC (pH 7.4): 596.13
Polar Surface Area: 179 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 370.7±3.0 cm3

Click to predict properties on the Chemicalize site


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