ChemSpider 2D Image | N-[3-(2-Amino-2-oxoethyl)-5-(hydroxyimino)-4-methoxy-1,3-thiazolidin-2-ylidene]-2,2-dimethylpropanamide | C11H18N4O4S

N-[3-(2-Amino-2-oxoethyl)-5-(hydroxyimino)-4-methoxy-1,3-thiazolidin-2-ylidene]-2,2-dimethylpropanamide

  • Molecular FormulaC11H18N4O4S
  • Average mass302.350 Da
  • Monoisotopic mass302.104889 Da
  • ChemSpider ID23354052

More details:

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

3-Thiazolidineacetamide, 2-[(2,2-dimethyl-1-oxopropyl)imino]-5-(hydroxyimino)-4-methoxy- [ACD/Index Name]
N-[3-(2-Amino-2-oxoethyl)-5-(hydroxyimino)-4-methoxy-1,3-thiazolidin-2-yliden]-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-[3-(2-Amino-2-oxoethyl)-5-(hydroxyimino)-4-methoxy-1,3-thiazolidin-2-ylidene]-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-[3-(2-Amino-2-oxoéthyl)-5-(hydroxyimino)-4-méthoxy-1,3-thiazolidin-2-ylidène]-2,2-diméthylpropanamide [French] [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: 504.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 89.1±6.0 kJ/mol
Flash Point: 258.7±32.9 °C
Index of Refraction: 1.614
Molar Refractivity: 74.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.87
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.52
Polar Surface Area: 143 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 213.0±7.0 cm3

Click to predict properties on the Chemicalize site


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