ChemSpider 2D Image | 4-(4-Amino-5-hydrazino-5-oxo-1-pentyn-1-yl)-1H-pyrazole-1-sulfonyl chloride | C8H10ClN5O3S

4-(4-Amino-5-hydrazino-5-oxo-1-pentyn-1-yl)-1H-pyrazole-1-sulfonyl chloride

  • Molecular FormulaC8H10ClN5O3S
  • Average mass291.715 Da
  • Monoisotopic mass291.019287 Da
  • ChemSpider ID93474297

More details:

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

4-(4-Amino-5-hydrazino-5-oxo-1-pentin-1-yl)-1H-pyrazol-1-sulfonylchlorid [German] [ACD/IUPAC Name]
4-(4-Amino-5-hydrazino-5-oxo-1-pentyn-1-yl)-1H-pyrazole-1-sulfonyl chloride [ACD/IUPAC Name]
4-Pentynoic acid, 2-amino-5-[1-(chlorosulfonyl)-1H-pyrazol-4-yl]-, hydrazide [ACD/Index Name]
Chlorure de 4-(4-amino-5-hydrazino-5-oxo-1-pentyn-1-yl)-1H-pyrazole-1-sulfonyle [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.685
Molar Refractivity: 66.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.32
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.63
Polar Surface Area: 141 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 75.6±7.0 dyne/cm
Molar Volume: 173.6±7.0 cm3

Click to predict properties on the Chemicalize site


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