ChemSpider 2D Image | 3-(4-Amino-5-hydrazino-5-oxo-1-pentyn-1-yl)-1H-pyrazole-4-sulfonyl chloride | C8H10ClN5O3S

3-(4-Amino-5-hydrazino-5-oxo-1-pentyn-1-yl)-1H-pyrazole-4-sulfonyl chloride

  • Molecular FormulaC8H10ClN5O3S
  • Average mass291.715 Da
  • Monoisotopic mass291.019287 Da
  • ChemSpider ID87402413

More details:

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

3-(4-Amino-5-hydrazino-5-oxo-1-pentin-1-yl)-1H-pyrazol-4-sulfonylchlorid [German] [ACD/IUPAC Name]
3-(4-Amino-5-hydrazino-5-oxo-1-pentyn-1-yl)-1H-pyrazole-4-sulfonyl chloride [ACD/IUPAC Name]
4-Pentynoic acid, 2-amino-5-[4-(chlorosulfonyl)-1H-pyrazol-3-yl]-, hydrazide [ACD/Index Name]
Chlorure de 3-(4-amino-5-hydrazino-5-oxo-1-pentyn-1-yl)-1H-pyrazole-4-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: 663.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 355.2±31.5 °C
Index of Refraction: 1.672
Molar Refractivity: 64.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.24
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.23
ACD/LogD (pH 7.4): -2.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 152 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 102.1±5.0 dyne/cm
Molar Volume: 171.7±5.0 cm3

Click to predict properties on the Chemicalize site


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