Found 101 results

Search term: MF = 'C_{22}H_{26}N_{2}O_{9}S'
ChemSpider 2D Image | Diethyl 2-({[2-methoxy-5-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl}amino)-5-methyl-3,4-furandicarboxylate | C22H26N2O9S

Diethyl 2-({[2-methoxy-5-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl}amino)-5-methyl-3,4-furandicarboxylate

  • Molecular FormulaC22H26N2O9S
  • Average mass494.515 Da
  • Monoisotopic mass494.135895 Da
  • ChemSpider ID34740464

More details:

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

2-({[2-Méthoxy-5-(2-oxo-1-pyrrolidinyl)phényl]sulfonyl}amino)-5-méthyl-3,4-furanedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
3,4-Furandicarboxylic acid, 2-[[[2-methoxy-5-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl]amino]-5-methyl-, diethyl ester [ACD/Index Name]
Diethyl 2-({[2-methoxy-5-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl}amino)-5-methyl-3,4-furandicarboxylate [ACD/IUPAC Name]
Diethyl-2-({[2-methoxy-5-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl}amino)-5-methyl-3,4-furandicarboxylat [German] [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: 705.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.2±3.0 kJ/mol
Flash Point: 380.5±35.7 °C
Index of Refraction: 1.575
Molar Refractivity: 119.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 120.71
ACD/KOC (pH 5.5): 1064.24
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 31.50
ACD/KOC (pH 7.4): 277.76
Polar Surface Area: 150 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 361.4±3.0 cm3

Click to predict properties on the Chemicalize site


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