ChemSpider 2D Image | 6-Chloro-N-(5-tetrazolidinyl)-3-pyridazinecarboxamide | C6H8ClN7O

6-Chloro-N-(5-tetrazolidinyl)-3-pyridazinecarboxamide

  • Molecular FormulaC6H8ClN7O
  • Average mass229.627 Da
  • Monoisotopic mass229.047882 Da
  • ChemSpider ID62108641

More details:

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

3-Pyridazinecarboxamide, 6-chloro-N-5-tetrazolidinyl- [ACD/Index Name]
6-Chlor-N-(5-tetrazolidinyl)-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
6-Chloro-N-(5-tetrazolidinyl)-3-pyridazinecarboxamide [ACD/IUPAC Name]
6-Chloro-N-(5-tétrazolidinyl)-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]
1541515-83-6 [RN]

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: 1.693
Molar Refractivity: 52.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.73
ACD/LogD (pH 5.5): -1.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.05
ACD/LogD (pH 7.4): -1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.60
Polar Surface Area: 103 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 92.7±5.0 dyne/cm
Molar Volume: 137.6±5.0 cm3

Click to predict properties on the Chemicalize site


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