Found 281 results

Search term: MF = 'C_{17}H_{32}N_{2}O_{5}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 3-{[N-(methoxycarbonyl)leucyl]amino}-2,2-dimethylpropanoate | C17H32N2O5

2-Methyl-2-propanyl 3-{[N-(methoxycarbonyl)leucyl]amino}-2,2-dimethylpropanoate

  • Molecular FormulaC17H32N2O5
  • Average mass344.446 Da
  • Monoisotopic mass344.231110 Da
  • ChemSpider ID30426608

More details:

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

2-Methyl-2-propanyl 3-{[N-(methoxycarbonyl)leucyl]amino}-2,2-dimethylpropanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-{[N-(methoxycarbonyl)leucyl]amino}pivalat [German] [ACD/IUPAC Name]
3-{[N-(Méthoxycarbonyl)leucyl]amino}-2,2-diméthylpropanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[2-[(methoxycarbonyl)amino]-4-methyl-1-oxopentyl]amino]-2,2-dimethyl-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 489.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 249.8±24.6 °C
Index of Refraction: 1.463
Molar Refractivity: 91.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 65.70
ACD/KOC (pH 5.5): 696.05
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.68
ACD/KOC (pH 7.4): 695.83
Polar Surface Area: 94 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 331.7±3.0 cm3

Click to predict properties on the Chemicalize site


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