ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[{1-(4-ethylphenyl)-2-[(2-methylphenyl)amino]-2-oxoethyl}(5-methyl-2-hexanyl)amino]-1-oxo-3-sulfanyl-2-propanyl}carbamate | C32H47N3O4S

2-Methyl-2-propanyl {1-[{1-(4-ethylphenyl)-2-[(2-methylphenyl)amino]-2-oxoethyl}(5-methyl-2-hexanyl)amino]-1-oxo-3-sulfanyl-2-propanyl}carbamate

  • Molecular FormulaC32H47N3O4S
  • Average mass569.798 Da
  • Monoisotopic mass569.328735 Da
  • ChemSpider ID16550445

More details:

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

{1-[{1-(4-Éthylphényl)-2-[(2-méthylphényl)amino]-2-oxoéthyl}(5-méthyl-2-hexanyl)amino]-1-oxo-3-sulfanyl-2-propanyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[{1-(4-ethylphenyl)-2-[(2-methylphenyl)amino]-2-oxoethyl}(5-methyl-2-hexanyl)amino]-1-oxo-3-sulfanyl-2-propanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[{1-(4-ethylphenyl)-2-[(2-methylphenyl)amino]-2-oxoethyl}(5-methyl-2-hexanyl)amino]-1-oxo-3-sulfanyl-2-propanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(1,4-dimethylpentyl)[1-(4-ethylphenyl)-2-[(2-methylphenyl)amino]-2-oxoethyl]amino]-1-(mercaptomethyl)-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index 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: 695.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.0±3.0 kJ/mol
Flash Point: 374.4±34.3 °C
Index of Refraction: 1.554
Molar Refractivity: 165.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 10.24
ACD/LogD (pH 5.5): 6.60
ACD/BCF (pH 5.5): 56075.86
ACD/KOC (pH 5.5): 78468.66
ACD/LogD (pH 7.4): 6.32
ACD/BCF (pH 7.4): 28955.84
ACD/KOC (pH 7.4): 40518.79
Polar Surface Area: 134 Å2
Polarizability: 65.5±0.5 10-24cm3
Surface Tension: 37.3±7.0 dyne/cm
Molar Volume: 515.5±7.0 cm3

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