ChemSpider 2D Image | 2-Methyl-2-propanyl 3-[(2,2-diethoxyethyl)(octyl)amino]-1-pyrrolidinecarboxylate | C23H46N2O4

2-Methyl-2-propanyl 3-[(2,2-diethoxyethyl)(octyl)amino]-1-pyrrolidinecarboxylate

  • Molecular FormulaC23H46N2O4
  • Average mass414.622 Da
  • Monoisotopic mass414.345764 Da
  • ChemSpider ID102773934

More details:

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

1-Pyrrolidinecarboxylic acid, 3-[(2,2-diethoxyethyl)octylamino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-[(2,2-diethoxyethyl)(octyl)amino]-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[(2,2-diethoxyethyl)(octyl)amino]-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
3-[(2,2-Diéthoxyéthyl)(octyl)amino]-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC 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: 487.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.5±28.7 °C
Index of Refraction: 1.486
Molar Refractivity: 119.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 11.37
ACD/KOC (pH 5.5): 37.59
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 564.97
ACD/KOC (pH 7.4): 1867.88
Polar Surface Area: 51 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 37.7±5.0 dyne/cm
Molar Volume: 416.8±5.0 cm3

Click to predict properties on the Chemicalize site


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