ChemSpider 2D Image | 2-Methyl-2-propanyl 3-bromo-4-methoxy-1-pyrrolidinecarboxylate | C10H18BrNO3

2-Methyl-2-propanyl 3-bromo-4-methoxy-1-pyrrolidinecarboxylate

  • Molecular FormulaC10H18BrNO3
  • Average mass280.159 Da
  • Monoisotopic mass279.046997 Da
  • ChemSpider ID44111769

More details:

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

1-Pyrrolidinecarboxylic acid, 3-bromo-4-methoxy-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-bromo-4-methoxy-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-brom-4-methoxy-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
3-Bromo-4-méthoxy-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1601820-30-7 [RN]
MFCD29961173
tert-butyl 3-bromo-4-methoxypyrrolidine-1-carboxylate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 306.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 139.1±27.9 °C
Index of Refraction: 1.507
Molar Refractivity: 61.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.18
ACD/KOC (pH 5.5): 277.52
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.18
ACD/KOC (pH 7.4): 277.52
Polar Surface Area: 39 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 39.6±5.0 dyne/cm
Molar Volume: 206.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement