Found 90 results

Search term: MF = 'C_{9}H_{9}NO_{5}S_{2}'
ChemSpider 2D Image | 4-({2-[(Methoxycarbonyl)amino]-2-oxoethyl}sulfanyl)-2-thiophenecarboxylic acid | C9H9NO5S2

4-({2-[(Methoxycarbonyl)amino]-2-oxoethyl}sulfanyl)-2-thiophenecarboxylic acid

  • Molecular FormulaC9H9NO5S2
  • Average mass275.302 Da
  • Monoisotopic mass274.992218 Da
  • ChemSpider ID52557026

More details:

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

2-Thiophenecarboxylic acid, 4-[[2-[(methoxycarbonyl)amino]-2-oxoethyl]thio]- [ACD/Index Name]
4-({2-[(Methoxycarbonyl)amino]-2-oxoethyl}sulfanyl)-2-thiophencarbonsäure [German] [ACD/IUPAC Name]
4-({2-[(Methoxycarbonyl)amino]-2-oxoethyl}sulfanyl)-2-thiophenecarboxylic acid [ACD/IUPAC Name]
Acide 4-({2-[(méthoxycarbonyl)amino]-2-oxoéthyl}sulfanyl)-2-thiophènecarboxylique [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: 1.627
Molar Refractivity: 63.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.82
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 72.1±5.0 dyne/cm
Molar Volume: 178.7±5.0 cm3

Click to predict properties on the Chemicalize site


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