Found 109 results

Search term: MF = 'C_{9}H_{9}ClN_{4}O_{4}'
ChemSpider 2D Image | 2-[(6-chloropyridazin-3-yl)hydrazono]pentanedioic acid | C9H9ClN4O4

2-[(6-chloropyridazin-3-yl)hydrazono]pentanedioic acid

  • Molecular FormulaC9H9ClN4O4
  • Average mass272.645 Da
  • Monoisotopic mass272.031219 Da
  • ChemSpider ID28685177

More details:

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

141103-66-4 [RN]
2-[(6-Chlor-3-pyridazinyl)hydrazono]pentandisäure [German] [ACD/IUPAC Name]
2-[(6-Chloro-3-pyridazinyl)hydrazono]pentanedioic acid [ACD/IUPAC Name]
2-[2-(6-Chloropyridazin-3-yl)hydrazinylidene]pentanedioic acid
Acide 2-[(6-chloro-3-pyridazinyl)hydrazono]pentanedioïque [French] [ACD/IUPAC Name]
Pentanedioic acid, 2-[2-(6-chloro-3-pyridazinyl)hydrazinylidene]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 596.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 314.5±32.9 °C
Index of Refraction: 1.664
Molar Refractivity: 61.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): -3.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 68.0±7.0 dyne/cm
Molar Volume: 166.3±7.0 cm3

Click to predict properties on the Chemicalize site


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