Found 34 results

Search term: MF = 'C_{20}H_{20}N_{2}O_{8}S_{2}'
ChemSpider 2D Image | 3-Methoxy-4-[({[2-methoxy-5-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl}carbamothioyl)oxy]benzoic acid | C20H20N2O8S2

3-Methoxy-4-[({[2-methoxy-5-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl}carbamothioyl)oxy]benzoic acid

  • Molecular FormulaC20H20N2O8S2
  • Average mass480.511 Da
  • Monoisotopic mass480.066101 Da
  • ChemSpider ID66461439

More details:

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

3-Methoxy-4-[({[2-methoxy-5-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl}carbamothioyl)oxy]benzoesäure [German] [ACD/IUPAC Name]
3-Methoxy-4-[({[2-methoxy-5-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl}carbamothioyl)oxy]benzoic acid [ACD/IUPAC Name]
Acide 3-méthoxy-4-[({[2-méthoxy-5-(2-oxo-1-pyrrolidinyl)phényl]sulfonyl}carbamothioyl)oxy]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-methoxy-4-[[[[2-methoxy-5-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl]amino]thioxomethoxy]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 772.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.0±3.0 kJ/mol
Flash Point: 421.2±35.7 °C
Index of Refraction: 1.639
Molar Refractivity: 116.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.91
ACD/LogD (pH 5.5): -1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 172 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 67.3±3.0 dyne/cm
Molar Volume: 325.0±3.0 cm3

Click to predict properties on the Chemicalize site


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