ChemSpider 2D Image | 3-[(2,4-Dichlorobenzyl)sulfanyl]-6-(1H-imidazol-1-yl)pyridazine | C14H10Cl2N4S

3-[(2,4-Dichlorobenzyl)sulfanyl]-6-(1H-imidazol-1-yl)pyridazine

  • Molecular FormulaC14H10Cl2N4S
  • Average mass337.227 Da
  • Monoisotopic mass336.000336 Da
  • ChemSpider ID26564629

More details:

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

3-[(2,4-Dichlorbenzyl)sulfanyl]-6-(1H-imidazol-1-yl)pyridazin [German] [ACD/IUPAC Name]
3-[(2,4-Dichlorobenzyl)sulfanyl]-6-(1H-imidazol-1-yl)pyridazine [ACD/IUPAC Name]
3-[(2,4-Dichlorobenzyl)sulfanyl]-6-(1H-imidazol-1-yl)pyridazine [French] [ACD/IUPAC Name]
Pyridazine, 3-[[(2,4-dichlorophenyl)methyl]thio]-6-(1H-imidazol-1-yl)- [ACD/Index Name]
1334372-41-6 [RN]
3-((2,4-dichlorobenzyl)thio)-6-(1H-imidazol-1-yl)pyridazine
3-{[(2,4-dichlorophenyl)methyl]sulfanyl}-6-(1H-imidazol-1-yl)pyridazine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 566.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 296.6±30.1 °C
Index of Refraction: 1.705
Molar Refractivity: 89.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 317.34
ACD/KOC (pH 5.5): 2147.93
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 317.79
ACD/KOC (pH 7.4): 2150.97
Polar Surface Area: 69 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 230.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement