ChemSpider 2D Image | Diethyl {[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl](3-ethoxy-3-oxopropanoyl)amino}malonate | C19H26N2O9S

Diethyl {[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl](3-ethoxy-3-oxopropanoyl)amino}malonate

  • Molecular FormulaC19H26N2O9S
  • Average mass458.483 Da
  • Monoisotopic mass458.135895 Da
  • ChemSpider ID102865101

More details:

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

{[4-(2-Éthoxy-2-oxoéthyl)-1,3-thiazol-2-yl](3-éthoxy-3-oxopropanoyl)amino}malonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl {[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl](3-ethoxy-3-oxopropanoyl)amino}malonate [ACD/IUPAC Name]
Diethyl-{[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl](3-ethoxy-3-oxopropanoyl)amino}malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-[(3-ethoxy-1,3-dioxopropyl)[4-(2-ethoxy-2-oxoethyl)-2-thiazolyl]amino]-, diethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 542.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 282.0±32.9 °C
Index of Refraction: 1.532
Molar Refractivity: 109.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.58
ACD/KOC (pH 5.5): 448.19
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 30.19
ACD/KOC (pH 7.4): 380.27
Polar Surface Area: 167 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 352.5±3.0 cm3

Click to predict properties on the Chemicalize site


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