ChemSpider 2D Image | 2-Methyl-2-propanyl (4-amino-1-{[1-(4-hydroxyphenyl)-2-oxo-2-(pentylamino)ethyl](2-methyl-2-butanyl)amino}-1,4-dioxo-2-butanyl)carbamate | C27H44N4O6

2-Methyl-2-propanyl (4-amino-1-{[1-(4-hydroxyphenyl)-2-oxo-2-(pentylamino)ethyl](2-methyl-2-butanyl)amino}-1,4-dioxo-2-butanyl)carbamate

  • Molecular FormulaC27H44N4O6
  • Average mass520.661 Da
  • Monoisotopic mass520.326111 Da
  • ChemSpider ID16544112

More details:

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

(4-Amino-1-{[1-(4-hydroxyphényl)-2-oxo-2-(pentylamino)éthyl](2-méthyl-2-butanyl)amino}-1,4-dioxo-2-butanyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (4-amino-1-{[1-(4-hydroxyphenyl)-2-oxo-2-(pentylamino)ethyl](2-methyl-2-butanyl)amino}-1,4-dioxo-2-butanyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-amino-1-{[1-(4-hydroxyphenyl)-2-oxo-2-(pentylamino)ethyl](2-methyl-2-butanyl)amino}-1,4-dioxo-2-butanyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-amino-1-[[(1,1-dimethylpropyl)[1-(4-hydroxyphenyl)-2-oxo-2-(pentylamino)ethyl]amino]carbonyl]-3-oxopropyl]-, 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: 688.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.0±3.0 kJ/mol
Flash Point: 370.4±34.3 °C
Index of Refraction: 1.539
Molar Refractivity: 141.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 4
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 4.85
ACD/KOC (pH 5.5): 20.90
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 3.07
ACD/KOC (pH 7.4): 13.24
Polar Surface Area: 159 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 41.3±7.0 dyne/cm
Molar Volume: 452.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement