ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(hexanoylamino)-4-methylpentanoate | C16H31NO3

2-Methyl-2-propanyl 4-(hexanoylamino)-4-methylpentanoate

  • Molecular FormulaC16H31NO3
  • Average mass285.422 Da
  • Monoisotopic mass285.230408 Da
  • ChemSpider ID30269612

More details:

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

2-Methyl-2-propanyl 4-(hexanoylamino)-4-methylpentanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(hexanoylamino)-4-methylpentanoat [German] [ACD/IUPAC Name]
4-(Hexanoylamino)-4-méthylpentanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Pentanoic acid, 4-methyl-4-[(1-oxohexyl)amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL 4-HEXANAMIDO-4-METHYLPENTANOATE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 411.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.6±24.0 °C
Index of Refraction: 1.452
Molar Refractivity: 81.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 434.20
ACD/KOC (pH 5.5): 2689.45
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 434.20
ACD/KOC (pH 7.4): 2689.46
Polar Surface Area: 55 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 302.2±3.0 cm3

Click to predict properties on the Chemicalize site


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