ChemSpider 2D Image | 2-(Glycoloylsulfanyl)hydrazinecarboxamide | C3H7N3O3S

2-(Glycoloylsulfanyl)hydrazinecarboxamide

  • Molecular FormulaC3H7N3O3S
  • Average mass165.171 Da
  • Monoisotopic mass165.020813 Da
  • ChemSpider ID60764042

More details:

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

2-(Glycoloylsulfanyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-(Glycoloylsulfanyl)hydrazinecarboxamide [ACD/IUPAC Name]
2-[(2-Hydroxyacétyl)sulfanyl]hydrazinecarboxamide [French] [ACD/IUPAC Name]
Ethanesulfenic acid, 2-hydroxy-1-oxo-, 2-(aminocarbonyl)hydrazide [ACD/Index Name]
1378861-87-0 [RN]
MFCD20725284

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: 1.607
Molar Refractivity: 36.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.57
ACD/LogD (pH 5.5): -1.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.47
ACD/LogD (pH 7.4): -1.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.38
Polar Surface Area: 130 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 79.7±3.0 dyne/cm
Molar Volume: 105.1±3.0 cm3

Click to predict properties on the Chemicalize site


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