Found 37 results

Search term: MF = 'C_{22}H_{32}N_{2}S'
ChemSpider 2D Image | N-(3-Methyl-2-buten-1-yl)-N-octyl-4-phenyl-1,3-thiazol-2-amine | C22H32N2S

N-(3-Methyl-2-buten-1-yl)-N-octyl-4-phenyl-1,3-thiazol-2-amine

  • Molecular FormulaC22H32N2S
  • Average mass356.568 Da
  • Monoisotopic mass356.228607 Da
  • ChemSpider ID102851558

More details:

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

2-Thiazolamine, N-(3-methyl-2-buten-1-yl)-N-octyl-4-phenyl- [ACD/Index Name]
N-(3-Methyl-2-buten-1-yl)-N-octyl-4-phenyl-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
N-(3-Methyl-2-buten-1-yl)-N-octyl-4-phenyl-1,3-thiazol-2-amine [ACD/IUPAC Name]
N-(3-Méthyl-2-butén-1-yl)-N-octyl-4-phényl-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 474.1±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.5±29.6 °C
Index of Refraction: 1.555
Molar Refractivity: 112.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.92
ACD/LogD (pH 5.5): 7.67
ACD/BCF (pH 5.5): 383239.16
ACD/KOC (pH 5.5): 330933.75
ACD/LogD (pH 7.4): 7.73
ACD/BCF (pH 7.4): 444229.91
ACD/KOC (pH 7.4): 383600.34
Polar Surface Area: 44 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 350.4±3.0 cm3

Click to predict properties on the Chemicalize site


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