Found 37 results

Search term: MF = 'C_{22}H_{32}N_{2}S'
ChemSpider 2D Image | 2-(Isopropylsulfanyl)-3-(4-methylphenyl)-8-(2-methyl-2-propanyl)-1,4-diazaspiro[4.5]deca-1,3-diene | C22H32N2S

2-(Isopropylsulfanyl)-3-(4-methylphenyl)-8-(2-methyl-2-propanyl)-1,4-diazaspiro[4.5]deca-1,3-diene

  • Molecular FormulaC22H32N2S
  • Average mass356.568 Da
  • Monoisotopic mass356.228607 Da
  • ChemSpider ID75784870

More details:

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

1,4-Diazaspiro[4.5]deca-1,3-diene, 8-(1,1-dimethylethyl)-2-[(1-methylethyl)thio]-3-(4-methylphenyl)- [ACD/Index Name]
2-(Isopropylsulfanyl)-3-(4-methylphenyl)-8-(2-methyl-2-propanyl)-1,4-diazaspiro[4.5]deca-1,3-dien [German] [ACD/IUPAC Name]
2-(Isopropylsulfanyl)-3-(4-methylphenyl)-8-(2-methyl-2-propanyl)-1,4-diazaspiro[4.5]deca-1,3-diene [ACD/IUPAC Name]
2-(Isopropylsulfanyl)-3-(4-méthylphényl)-8-(2-méthyl-2-propanyl)-1,4-diazaspiro[4.5]déca-1,3-diène [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: 462.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 233.3±26.8 °C
Index of Refraction: 1.581
Molar Refractivity: 110.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.98
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 8099.95
ACD/KOC (pH 5.5): 9774.51
ACD/LogD (pH 7.4): 6.97
ACD/BCF (pH 7.4): 110723.79
ACD/KOC (pH 7.4): 133614.48
Polar Surface Area: 50 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 36.6±7.0 dyne/cm
Molar Volume: 330.6±7.0 cm3

Click to predict properties on the Chemicalize site


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