ChemSpider 2D Image | 2-Methyl-2-propanyl 4-[(5-methoxypentanoyl)amino]-2,2-dimethylbutanoate | C16H31NO4

2-Methyl-2-propanyl 4-[(5-methoxypentanoyl)amino]-2,2-dimethylbutanoate

  • Molecular FormulaC16H31NO4
  • Average mass301.422 Da
  • Monoisotopic mass301.225311 Da
  • ChemSpider ID65087239

More details:

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

2-Methyl-2-propanyl 4-[(5-methoxypentanoyl)amino]-2,2-dimethylbutanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(5-methoxypentanoyl)amino]-2,2-dimethylbutanoat [German] [ACD/IUPAC Name]
4-[(5-Méthoxypentanoyl)amino]-2,2-diméthylbutanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-[(5-methoxy-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: 426.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.6±24.6 °C
Index of Refraction: 1.452
Molar Refractivity: 83.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 38.99
ACD/KOC (pH 5.5): 479.11
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 38.99
ACD/KOC (pH 7.4): 479.11
Polar Surface Area: 65 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 32.4±3.0 dyne/cm
Molar Volume: 308.5±3.0 cm3

Click to predict properties on the Chemicalize site


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