ChemSpider 2D Image | 2-Methyl-2-propanyl {3-[{3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]acryloyl}(methyl)amino]-2,2-dimethylpropyl}carbamate | C23H35N3O6

2-Methyl-2-propanyl {3-[{3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]acryloyl}(methyl)amino]-2,2-dimethylpropyl}carbamate

  • Molecular FormulaC23H35N3O6
  • Average mass449.540 Da
  • Monoisotopic mass449.252594 Da
  • ChemSpider ID35339457

More details:

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

{3-[{3-[4-(2-Amino-2-oxoéthoxy)-3-méthoxyphényl]acryloyl}(méthyl)amino]-2,2-diméthylpropyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {3-[{3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]acryloyl}(methyl)amino]-2,2-dimethylpropyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{3-[{3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]acryloyl}(methyl)amino]-2,2-dimethylpropyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[[3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-1-oxo-2-propen-1-yl]methylamino]-2,2-dimethylpropyl]-, 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: 683.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 367.3±31.5 °C
Index of Refraction: 1.540
Molar Refractivity: 123.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 24.23
ACD/KOC (pH 5.5): 340.80
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 24.23
ACD/KOC (pH 7.4): 340.80
Polar Surface Area: 120 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 394.1±3.0 cm3

Click to predict properties on the Chemicalize site


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