Found 281 results

Search term: MF = 'C_{17}H_{32}N_{2}O_{5}'
ChemSpider 2D Image | 2-Methyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propyl 6-acetamidohexanoate | C17H32N2O5

2-Methyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propyl 6-acetamidohexanoate

  • Molecular FormulaC17H32N2O5
  • Average mass344.446 Da
  • Monoisotopic mass344.231110 Da
  • ChemSpider ID29800208

More details:

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

2-Methyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propyl 6-acetamidohexanoate [ACD/IUPAC Name]
2-Methyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propyl-6-acetamidohexanoat [German] [ACD/IUPAC Name]
6-Acétamidohexanoate de 2-méthyl-2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)propyle [French] [ACD/IUPAC Name]
Hexanoic acid, 6-(acetylamino)-, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methylpropyl ester [ACD/Index Name]
2-[(TERT-BUTOXYCARBONYL)AMINO]-2-METHYLPROPYL 6-ACETAMIDOHEXANOATE
2-{[(TERT-BUTOXY)CARBONYL]AMINO}-2-METHYLPROPYL 6-ACETAMIDOHEXANOATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 507.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 260.8±25.9 °C
Index of Refraction: 1.465
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 39.91
ACD/KOC (pH 5.5): 487.14
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.91
ACD/KOC (pH 7.4): 487.12
Polar Surface Area: 94 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 331.0±3.0 cm3

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