ChemSpider 2D Image | 2-Methyl-2-propanyl {[2-({[(5-methyl-1,2-oxazol-3-yl)oxy]acetyl}amino)cyclopentyl]methyl}carbamate | C17H27N3O5

2-Methyl-2-propanyl {[2-({[(5-methyl-1,2-oxazol-3-yl)oxy]acetyl}amino)cyclopentyl]methyl}carbamate

  • Molecular FormulaC17H27N3O5
  • Average mass353.413 Da
  • Monoisotopic mass353.195068 Da
  • ChemSpider ID30203372

More details:

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

{[2-({2-[(5-Méthyl-1,2-oxazol-3-yl)oxy]acétyl}amino)cyclopentyl]méthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {[2-({[(5-methyl-1,2-oxazol-3-yl)oxy]acetyl}amino)cyclopentyl]methyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{[2-({[(5-methyl-1,2-oxazol-3-yl)oxy]acetyl}amino)cyclopentyl]methyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[2-[[2-[(5-methyl-3-isoxazolyl)oxy]acetyl]amino]cyclopentyl]methyl]-, 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: 583.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 306.5±27.3 °C
Index of Refraction: 1.521
Molar Refractivity: 90.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.38
ACD/KOC (pH 5.5): 268.69
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.38
ACD/KOC (pH 7.4): 268.69
Polar Surface Area: 103 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 47.7±5.0 dyne/cm
Molar Volume: 298.2±5.0 cm3

Click to predict properties on the Chemicalize site


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