Found 737 results

Search term: MF = 'C_{12}H_{18}N_{2}S_{2}'
ChemSpider 2D Image | 3-{[2-(Cyclohexylsulfanyl)ethyl]sulfanyl}pyridazine | C12H18N2S2

3-{[2-(Cyclohexylsulfanyl)ethyl]sulfanyl}pyridazine

  • Molecular FormulaC12H18N2S2
  • Average mass254.415 Da
  • Monoisotopic mass254.091141 Da
  • ChemSpider ID35204344

More details:

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

3-{[2-(Cyclohexylsulfanyl)ethyl]sulfanyl}pyridazin [German] [ACD/IUPAC Name]
3-{[2-(Cyclohexylsulfanyl)ethyl]sulfanyl}pyridazine [ACD/IUPAC Name]
3-{[2-(Cyclohexylsulfanyl)éthyl]sulfanyl}pyridazine [French] [ACD/IUPAC Name]
Pyridazine, 3-[[2-(cyclohexylthio)ethyl]thio]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 445.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 223.3±23.2 °C
Index of Refraction: 1.591
Molar Refractivity: 73.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 338.76
ACD/KOC (pH 5.5): 2251.43
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 338.89
ACD/KOC (pH 7.4): 2252.25
Polar Surface Area: 76 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 54.0±5.0 dyne/cm
Molar Volume: 217.1±5.0 cm3

Click to predict properties on the Chemicalize site


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