ChemSpider 2D Image | 6-methyl-4-(pentan-3-yl)pyridazin-3-amine | C10H17N3

6-methyl-4-(pentan-3-yl)pyridazin-3-amine

  • Molecular FormulaC10H17N3
  • Average mass179.262 Da
  • Monoisotopic mass179.142242 Da
  • ChemSpider ID23501028

More details:

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

3-pyridazinamine, 4-(1-ethylpropyl)-6-methyl-
6-methyl-4-(pentan-3-yl)pyridazin-3-amine
910552-61-3 [RN]
[910552-61-3] [RN]
4-(1-Ethyl-propyl)-6-methyl-pyridazin-3-ylamine
6-methyl-4-pentan-3-yl-3-pyridazinamine
MFCD11111111 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 339.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 185.9±13.7 °C
Index of Refraction: 1.531
Molar Refractivity: 54.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 8.31
ACD/KOC (pH 5.5): 119.25
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 22.07
ACD/KOC (pH 7.4): 316.86
Polar Surface Area: 52 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 177.5±3.0 cm3

Click to predict properties on the Chemicalize site


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