ChemSpider 2D Image | UC-086B | C25H35N3O5

UC-086B

  • Molecular FormulaC25H35N3O5
  • Average mass457.563 Da
  • Monoisotopic mass457.257660 Da
  • ChemSpider ID10481766

More details:

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

[2-([(5-Méthyl-2-furyl)méthyl]{2-[(2-méthyl-2-propanyl)amino]-2-oxo-1-phényléthyl}amino)-2-oxoéthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-([(5-methyl-2-furyl)methyl]{2-[(2-methyl-2-propanyl)amino]-2-oxo-1-phenylethyl}amino)-2-oxoethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-([(5-methyl-2-furyl)methyl]{2-[(2-methyl-2-propanyl)amino]-2-oxo-1-phenylethyl}amino)-2-oxoethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[2-[(1,1-dimethylethyl)amino]-2-oxo-1-phenylethyl][(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
UC-086B
UsefulChem UC-086B
(1Z)-2-({(Z)-N-[tert-butoxy(hydroxy)methylidene]glycyl}[(5-methylfuran-2-yl)methyl]amino)-N-tert-butyl-2-phenylethanimidic acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 648.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 346.2±31.5 °C
Index of Refraction: 1.535
Molar Refractivity: 125.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 337.33
ACD/KOC (pH 5.5): 2244.83
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 337.25
ACD/KOC (pH 7.4): 2244.29
Polar Surface Area: 101 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 403.6±3.0 cm3

Click to predict properties on the Chemicalize site


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