ChemSpider 2D Image | 2-Methyl-2-propanyl [3-(4-hydroxyphenyl)-1-{[1-(2-hydroxyphenyl)-2-(2-naphthylamino)-2-oxoethyl](propyl)amino}-1-oxo-2-propanyl]carbamate | C35H39N3O6

2-Methyl-2-propanyl [3-(4-hydroxyphenyl)-1-{[1-(2-hydroxyphenyl)-2-(2-naphthylamino)-2-oxoethyl](propyl)amino}-1-oxo-2-propanyl]carbamate

  • Molecular FormulaC35H39N3O6
  • Average mass597.701 Da
  • Monoisotopic mass597.283875 Da
  • ChemSpider ID16558861

More details:

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

[3-(4-Hydroxyphényl)-1-{[1-(2-hydroxyphényl)-2-(2-naphtylamino)-2-oxoéthyl](propyl)amino}-1-oxo-2-propanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [3-(4-hydroxyphenyl)-1-{[1-(2-hydroxyphenyl)-2-(2-naphthylamino)-2-oxoethyl](propyl)amino}-1-oxo-2-propanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-(4-hydroxyphenyl)-1-{[1-(2-hydroxyphenyl)-2-(2-naphthylamino)-2-oxoethyl](propyl)amino}-1-oxo-2-propanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[(4-hydroxyphenyl)methyl]-2-[[1-(2-hydroxyphenyl)-2-(2-naphthalenylamino)-2-oxoethyl]propylamino]-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: 1.2±0.1 g/cm3
Boiling Point: 819.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.8±3.0 kJ/mol
Flash Point: 449.2±37.1 °C
Index of Refraction: 1.598
Molar Refractivity: 169.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.86
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2494.12
ACD/KOC (pH 5.5): 8137.24
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1383.53
ACD/KOC (pH 7.4): 4513.84
Polar Surface Area: 135 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 495.8±7.0 cm3

Click to predict properties on the Chemicalize site


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