ChemSpider 2D Image | Ethyl N-[(1H-1,2,4-triazol-3-ylsulfanyl)acetyl]glycinate | C8H12N4O3S

Ethyl N-[(1H-1,2,4-triazol-3-ylsulfanyl)acetyl]glycinate

  • Molecular FormulaC8H12N4O3S
  • Average mass244.271 Da
  • Monoisotopic mass244.063004 Da
  • ChemSpider ID21803237

More details:

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

Ethyl N-[(1H-1,2,4-triazol-3-ylsulfanyl)acetyl]glycinate [ACD/IUPAC Name]
Ethyl-N-[(1H-1,2,4-triazol-3-ylsulfanyl)acetyl]glycinat [German] [ACD/IUPAC Name]
Glycine, N-[2-(4H-1,2,4-triazol-3-ylthio)acetyl]-, ethyl ester [ACD/Index Name]
N-[2-(1H-1,2,4-Triazol-3-ylsulfanyl)acétyl]glycinate d'éthyle [French] [ACD/IUPAC Name]
[2-(4H-[1,2,4]Triazol-3-ylsulfanyl)-acetylamino]-acetic acid ethyl ester
1160271-55-5 [RN]
ethyl (2-((4h-1,2,4-triazol-3-yl)thio)acetyl)glycinate
ethyl 2-(2-((4H-1,2,4-triazol-3-yl)thio)acetamido)acetate
ethyl N-[(4H-1,2,4-triazol-3-ylsulfanyl)acetyl]glycinate
MFCD13369027

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 57.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.64
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.54
Polar Surface Area: 122 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 68.8±5.0 dyne/cm
Molar Volume: 176.3±5.0 cm3

Click to predict properties on the Chemicalize site


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