ChemSpider 2D Image | 2-Methyl-2-propanyl (1-{(cyanomethyl)[1-(2,4-dimethylphenyl)-2-(2-naphthylamino)-2-oxoethyl]amino}-1-oxo-2-propanyl)carbamate | C30H34N4O4

2-Methyl-2-propanyl (1-{(cyanomethyl)[1-(2,4-dimethylphenyl)-2-(2-naphthylamino)-2-oxoethyl]amino}-1-oxo-2-propanyl)carbamate

  • Molecular FormulaC30H34N4O4
  • Average mass514.615 Da
  • Monoisotopic mass514.257996 Da
  • ChemSpider ID16500901

More details:

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

(1-{(Cyanométhyl)[1-(2,4-diméthylphényl)-2-(2-naphtylamino)-2-oxoéthyl]amino}-1-oxo-2-propanyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-{(cyanomethyl)[1-(2,4-dimethylphenyl)-2-(2-naphthylamino)-2-oxoethyl]amino}-1-oxo-2-propanyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-{(cyanmethyl)[1-(2,4-dimethylphenyl)-2-(2-naphthylamino)-2-oxoethyl]amino}-1-oxo-2-propanyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(cyanomethyl)[1-(2,4-dimethylphenyl)-2-(2-naphthalenylamino)-2-oxoethyl]amino]-1-methyl-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: 728.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.7±3.0 kJ/mol
Flash Point: 394.4±35.7 °C
Index of Refraction: 1.582
Molar Refractivity: 148.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.74
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 854.90
ACD/KOC (pH 5.5): 3326.31
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 605.27
ACD/KOC (pH 7.4): 2355.02
Polar Surface Area: 119 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 444.8±7.0 cm3

Click to predict properties on the Chemicalize site


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