Found 37 results

Search term: MF = 'C_{22}H_{32}N_{2}S'
ChemSpider 2D Image | 3-(2-Methyl-2-propanyl)-4-[4-(2-methyl-2-propanyl)phenyl]-1-(tetrahydro-2H-thiopyran-4-yl)-1H-pyrazole | C22H32N2S

3-(2-Methyl-2-propanyl)-4-[4-(2-methyl-2-propanyl)phenyl]-1-(tetrahydro-2H-thiopyran-4-yl)-1H-pyrazole

  • Molecular FormulaC22H32N2S
  • Average mass356.568 Da
  • Monoisotopic mass356.228607 Da
  • ChemSpider ID122738028

More details:

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

1H-Pyrazole, 3-(1,1-dimethylethyl)-4-[4-(1,1-dimethylethyl)phenyl]-1-(tetrahydro-2H-thiopyran-4-yl)- [ACD/Index Name]
3-(2-Methyl-2-propanyl)-4-[4-(2-methyl-2-propanyl)phenyl]-1-(tetrahydro-2H-thiopyran-4-yl)-1H-pyrazol [German] [ACD/IUPAC Name]
3-(2-Methyl-2-propanyl)-4-[4-(2-methyl-2-propanyl)phenyl]-1-(tetrahydro-2H-thiopyran-4-yl)-1H-pyrazole [ACD/IUPAC Name]
3-(2-Méthyl-2-propanyl)-4-[4-(2-méthyl-2-propanyl)phényl]-1-(tétrahydro-2H-thiopyrane-4-yl)-1H-pyrazole [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 493.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 252.4±28.7 °C
Index of Refraction: 1.574
Molar Refractivity: 111.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.59
ACD/LogD (pH 5.5): 6.69
ACD/BCF (pH 5.5): 70913.82
ACD/KOC (pH 5.5): 103010.79
ACD/LogD (pH 7.4): 6.69
ACD/BCF (pH 7.4): 71398.28
ACD/KOC (pH 7.4): 103714.52
Polar Surface Area: 43 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 36.5±7.0 dyne/cm
Molar Volume: 336.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement