ChemSpider 2D Image | 3-Hydrazino-6-(2-thienyl)-1,2,4-triazin-5(2H)-one | C7H7N5OS

3-Hydrazino-6-(2-thienyl)-1,2,4-triazin-5(2H)-one

  • Molecular FormulaC7H7N5OS
  • Average mass209.228 Da
  • Monoisotopic mass209.037125 Da
  • ChemSpider ID21783440

More details:

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

1,2,4-Triazin-5(4H)-one, 3-hydrazinyl-6-(2-thienyl)- [ACD/Index Name]
3-Hydrazino-6-(2-thienyl)-1,2,4-triazin-5(2H)-on [German] [ACD/IUPAC Name]
3-Hydrazino-6-(2-thienyl)-1,2,4-triazin-5(2H)-one [ACD/IUPAC Name]
3-Hydrazino-6-(2-thiényl)-1,2,4-triazin-5(2H)-one [French] [ACD/IUPAC Name]
3-hydrazino-6-thien-2-yl-1,2,4-triazin-5(4H)-one
3-Hydrazino-6-thiophen-2-yl-[1,2,4]triazin-5-ol
448239-21-2 [RN]
MFCD11108054

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.869
Molar Refractivity: 52.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.95
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.01
Polar Surface Area: 120 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 90.1±7.0 dyne/cm
Molar Volume: 115.7±7.0 cm3

Click to predict properties on the Chemicalize site


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