ChemSpider 2D Image | Dimethyl N-({2-[ethoxy(oxo)acetyl]hydrazino}carbonothioyl)aspartate | C11H17N3O7S

Dimethyl N-({2-[ethoxy(oxo)acetyl]hydrazino}carbonothioyl)aspartate

  • Molecular FormulaC11H17N3O7S
  • Average mass335.334 Da
  • Monoisotopic mass335.078705 Da
  • ChemSpider ID102366584

More details:

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

Aspartic acid, N-[[2-(2-ethoxy-1,2-dioxoethyl)hydrazinyl]thioxomethyl]-, dimethyl ester [ACD/Index Name]
Dimethyl N-({2-[ethoxy(oxo)acetyl]hydrazino}carbonothioyl)aspartate [ACD/IUPAC Name]
Dimethyl-N-({2-[ethoxy(oxo)acetyl]hydrazino}carbonothioyl)aspartat [German] [ACD/IUPAC Name]
N-{[2-(2-Éthoxy-2-oxoacétyl)hydrazino]carbonothioyl}aspartate de diméthyle [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.525
Molar Refractivity: 76.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 0.51
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.37
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.31
Polar Surface Area: 164 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 249.5±3.0 cm3

Click to predict properties on the Chemicalize site


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