ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{[2-(cyclohexylamino)-2-oxo-1-phenylethyl](2-furylmethyl)amino}-2-oxoethyl)carbamate | C26H35N3O5

2-Methyl-2-propanyl (2-{[2-(cyclohexylamino)-2-oxo-1-phenylethyl](2-furylmethyl)amino}-2-oxoethyl)carbamate

  • Molecular FormulaC26H35N3O5
  • Average mass469.573 Da
  • Monoisotopic mass469.257660 Da
  • ChemSpider ID24528191

More details:

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

(2-{[2-(Cyclohexylamino)-2-oxo-1-phényléthyl](2-furylméthyl)amino}-2-oxoéthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{[2-(cyclohexylamino)-2-oxo-1-phenylethyl](2-furylmethyl)amino}-2-oxoethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{[2-(cyclohexylamino)-2-oxo-1-phenylethyl](2-furylmethyl)amino}-2-oxoethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[2-(cyclohexylamino)-2-oxo-1-phenylethyl](2-furanylmethyl)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: 1.2±0.1 g/cm3
Boiling Point: 685.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.6±3.0 kJ/mol
Flash Point: 368.5±31.5 °C
Index of Refraction: 1.570
Molar Refractivity: 129.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 415.47
ACD/KOC (pH 5.5): 2605.86
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 415.36
ACD/KOC (pH 7.4): 2605.23
Polar Surface Area: 101 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 51.5±5.0 dyne/cm
Molar Volume: 393.8±5.0 cm3

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