ChemSpider 2D Image | 6-(Pyridin-3-yl)pyridazin-3-amine | C9H8N4

6-(Pyridin-3-yl)pyridazin-3-amine

  • Molecular FormulaC9H8N4
  • Average mass172.187 Da
  • Monoisotopic mass172.074890 Da
  • ChemSpider ID27458999

More details:

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

1159817-05-6 [RN]
6-(Pyridin-3-yl)pyridazin-3-amine
[1159817-05-6] [RN]
3-Amino-6-(3-pyridyl)pyridazine
3-Pyridazinamine, 6-(3-pyridinyl)- [ACD/Index Name]
6-(3-Pyridinyl)-3-pyridazinamin [German] [ACD/IUPAC Name]
6-(3-Pyridinyl)-3-pyridazinamine [ACD/IUPAC Name]
6-(3-Pyridinyl)-3-pyridazinamine [French] [ACD/IUPAC Name]
6-Pyridin-3-yl-pyridazin-3-ylamine
MFCD12032766 [MDL number]

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

CCRIS 4693 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 438.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 249.2±11.8 °C
Index of Refraction: 1.642
Molar Refractivity: 49.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.06
ACD/KOC (pH 5.5): 35.86
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.10
ACD/KOC (pH 7.4): 37.21
Polar Surface Area: 65 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 65.6±3.0 dyne/cm
Molar Volume: 136.7±3.0 cm3

Click to predict properties on the Chemicalize site


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