ChemSpider 2D Image | ({2-[(2-Thienylcarbonyl)sulfanyl]propanoyl}amino)acetate | C10H10NO4S2

({2-[(2-Thienylcarbonyl)sulfanyl]propanoyl}amino)acetate

  • Molecular FormulaC10H10NO4S2
  • Average mass272.321 Da
  • Monoisotopic mass272.005676 Da
  • ChemSpider ID95620005

  • Charge - Charge

More details:

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

({2-[(2-Thienylcarbonyl)sulfanyl]propanoyl}amino)acetat [German] [ACD/IUPAC Name]
({2-[(2-Thienylcarbonyl)sulfanyl]propanoyl}amino)acetate [ACD/IUPAC Name]
({2-[(2-Thiénylcarbonyl)sulfanyl]propanoyl}amino)acétate [French] [ACD/IUPAC Name]
Glycine, N-[1-oxo-2-[(2-thienylcarbonyl)thio]propyl]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 521.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 269.0±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement