Found 37 results

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

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

  • Molecular FormulaC22H32N2S
  • Average mass356.568 Da
  • Monoisotopic mass356.228607 Da
  • ChemSpider ID75784869

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-(4-methylphenyl)-3-(propylthio)- [ACD/Index Name]
2-(4-Methylphenyl)-8-(2-methyl-2-propanyl)-3-(propylsulfanyl)-1,4-diazaspiro[4.5]deca-1,3-dien [German] [ACD/IUPAC Name]
2-(4-Methylphenyl)-8-(2-methyl-2-propanyl)-3-(propylsulfanyl)-1,4-diazaspiro[4.5]deca-1,3-diene [ACD/IUPAC Name]
2-(4-Méthylphényl)-8-(2-méthyl-2-propanyl)-3-(propylsulfanyl)-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: 466.7±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 236.1±26.8 °C
Index of Refraction: 1.580
Molar Refractivity: 110.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.16
ACD/LogD (pH 5.5): 6.17
ACD/BCF (pH 5.5): 15762.43
ACD/KOC (pH 5.5): 17156.15
ACD/LogD (pH 7.4): 7.20
ACD/BCF (pH 7.4): 169420.61
ACD/KOC (pH 7.4): 184400.80
Polar Surface Area: 50 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 37.6±7.0 dyne/cm
Molar Volume: 331.4±7.0 cm3

Click to predict properties on the Chemicalize site


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