ChemSpider 2D Image | 2-Methyl-2-propanyl 3-[(2-bromobenzoyl)(octyl)amino]-1-pyrrolidinecarboxylate | C24H37BrN2O3

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

  • Molecular FormulaC24H37BrN2O3
  • Average mass481.466 Da
  • Monoisotopic mass480.198761 Da
  • ChemSpider ID102772778

More details:

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

1-Pyrrolidinecarboxylic acid, 3-[(2-bromobenzoyl)octylamino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-[(2-bromobenzoyl)(octyl)amino]-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[(2-brombenzoyl)(octyl)amino]-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
3-[(2-Bromobenzoyl)(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: 1.2±0.1 g/cm3
Boiling Point: 561.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.3±28.7 °C
Index of Refraction: 1.554
Molar Refractivity: 125.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 6.09
ACD/BCF (pH 5.5): 24868.54
ACD/KOC (pH 5.5): 48751.91
ACD/LogD (pH 7.4): 6.09
ACD/BCF (pH 7.4): 24868.54
ACD/KOC (pH 7.4): 48751.91
Polar Surface Area: 50 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 46.7±5.0 dyne/cm
Molar Volume: 391.7±5.0 cm3

Click to predict properties on the Chemicalize site


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