Found 35 results

Search term: MF = 'C_{18}H_{20}N_{2}O_{6}S_{3}'
ChemSpider 2D Image | 2-[(2-Methoxyphenyl)amino]-2-oxoethyl 3-(4-thiomorpholinylsulfonyl)-2-thiophenecarboxylate | C18H20N2O6S3

2-[(2-Methoxyphenyl)amino]-2-oxoethyl 3-(4-thiomorpholinylsulfonyl)-2-thiophenecarboxylate

  • Molecular FormulaC18H20N2O6S3
  • Average mass456.556 Da
  • Monoisotopic mass456.048340 Da
  • ChemSpider ID70293248

More details:

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

2-[(2-Methoxyphenyl)amino]-2-oxoethyl 3-(4-thiomorpholinylsulfonyl)-2-thiophenecarboxylate [ACD/IUPAC Name]
2-[(2-Methoxyphenyl)amino]-2-oxoethyl-3-(4-thiomorpholinylsulfonyl)-2-thiophencarboxylat [German] [ACD/IUPAC Name]
2-Thiophenecarboxylic acid, 3-(4-thiomorpholinylsulfonyl)-, 2-[(2-methoxyphenyl)amino]-2-oxoethyl ester [ACD/Index Name]
3-(4-Thiomorpholinylsulfonyl)-2-thiophènecarboxylate de 2-[(2-méthoxyphényl)amino]-2-oxoéthyle [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 112.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.22
ACD/KOC (pH 5.5): 638.35
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.23
ACD/KOC (pH 7.4): 638.38
Polar Surface Area: 164 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 313.1±3.0 cm3

Click to predict properties on the Chemicalize site


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