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Search term: MF = 'C_{16}H_{20}N_{4}O'
ChemSpider 2D Image | 1-[6-(2-Methoxyphenyl)-3-pyridazinyl]-4-piperidinamine | C16H20N4O

1-[6-(2-Methoxyphenyl)-3-pyridazinyl]-4-piperidinamine

  • Molecular FormulaC16H20N4O
  • Average mass284.356 Da
  • Monoisotopic mass284.163696 Da
  • ChemSpider ID29199820

More details:

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

1-[6-(2-Methoxyphenyl)-3-pyridazinyl]-4-piperidinamin [German] [ACD/IUPAC Name]
1-[6-(2-Methoxyphenyl)-3-pyridazinyl]-4-piperidinamine [ACD/IUPAC Name]
1-[6-(2-Méthoxyphényl)-3-pyridazinyl]-4-pipéridinamine [French] [ACD/IUPAC Name]
4-Piperidinamine, 1-[6-(2-methoxyphenyl)-3-pyridazinyl]- [ACD/Index Name]
[1338677-56-7] [RN]
1-[6-(2-methoxyphenyl)pyridazin-3-yl]piperidin-4-amine
1338677-56-7 [RN]
BS-5153
MFCD25951453

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

Density: 1.2±0.1 g/cm3
Boiling Point: 491.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 250.9±28.7 °C
Index of Refraction: 1.585
Molar Refractivity: 82.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.06
Polar Surface Area: 64 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 245.0±3.0 cm3

Click to predict properties on the Chemicalize site


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