ChemSpider 2D Image | Ethyl (2Z)-{5-[(ethoxycarbonyl)amino]-1,2,4-thiadiazol-3-yl}(hydroxyimino)acetate | C9H12N4O5S

Ethyl (2Z)-{5-[(ethoxycarbonyl)amino]-1,2,4-thiadiazol-3-yl}(hydroxyimino)acetate

  • Molecular FormulaC9H12N4O5S
  • Average mass288.280 Da
  • Monoisotopic mass288.052826 Da
  • ChemSpider ID30689428

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-{5-[(Éthoxycarbonyl)amino]-1,2,4-thiadiazol-3-yl}(hydroxyimino)acétate d'éthyle [French] [ACD/IUPAC Name]
1,2,4-Thiadiazole-3-acetic acid, 5-[(ethoxycarbonyl)amino]-α-(hydroxyimino)-, ethyl ester, (αZ)- [ACD/Index Name]
Ethyl (2Z)-{5-[(ethoxycarbonyl)amino]-1,2,4-thiadiazol-3-yl}(hydroxyimino)acetate [ACD/IUPAC Name]
Ethyl-(2Z)-{5-[(ethoxycarbonyl)amino]-1,2,4-thiadiazol-3-yl}(hydroxyimino)acetat [German] [ACD/IUPAC Name]
1245652-38-3 [RN]
Ethyl 2-(5-((ethoxycarbonyl)amino)-1,2,4-thiadiazol-3-yl)-2-(hydroxyimino)acetate
MFCD17013793 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 66.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.85
ACD/KOC (pH 5.5): 165.72
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.67
ACD/KOC (pH 7.4): 162.40
Polar Surface Area: 151 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 59.8±7.0 dyne/cm
Molar Volume: 185.5±7.0 cm3

Click to predict properties on the Chemicalize site


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