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ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[{1-(1,3-benzodioxol-5-yl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}(2-methyl-2-propanyl)amino]-2-oxoethyl}carbamate | C24H37N3O6

2-Methyl-2-propanyl {2-[{1-(1,3-benzodioxol-5-yl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}(2-methyl-2-propanyl)amino]-2-oxoethyl}carbamate

  • Molecular FormulaC24H37N3O6
  • Average mass463.567 Da
  • Monoisotopic mass463.268250 Da
  • ChemSpider ID26286728

More details:

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

{2-[{1-(1,3-Benzodioxol-5-yl)-2-[(2-méthyl-2-propanyl)amino]-2-oxoéthyl}(2-méthyl-2-propanyl)amino]-2-oxoéthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[{1-(1,3-benzodioxol-5-yl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}(2-methyl-2-propanyl)amino]-2-oxoethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[{1-(1,3-benzodioxol-5-yl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}(2-methyl-2-propanyl)amino]-2-oxoethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[1-(1,3-benzodioxol-5-yl)-2-[(1,1-dimethylethyl)amino]-2-oxoethyl](1,1-dimethylethyl)amino]-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: 635.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 337.9±31.5 °C
Index of Refraction: 1.526
Molar Refractivity: 124.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 179.78
ACD/KOC (pH 5.5): 1430.69
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 179.74
ACD/KOC (pH 7.4): 1430.38
Polar Surface Area: 106 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 404.5±3.0 cm3

Click to predict properties on the Chemicalize site


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