ChemSpider 2D Image | 2-Methyl-2-propanyl 6-bromo-2-azaspiro[3.3]heptane-2-carboxylate | C11H18BrNO2

2-Methyl-2-propanyl 6-bromo-2-azaspiro[3.3]heptane-2-carboxylate

  • Molecular FormulaC11H18BrNO2
  • Average mass276.170 Da
  • Monoisotopic mass275.052094 Da
  • ChemSpider ID109118428

More details:

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

2-Azaspiro[3.3]heptane-2-carboxylic acid, 6-bromo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 6-bromo-2-azaspiro[3.3]heptane-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-brom-2-azaspiro[3.3]heptan-2-carboxylat [German] [ACD/IUPAC Name]
6-Bromo-2-azaspiro[3.3]heptane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2409962-67-8 [RN]
tert-butyl 6-bromo-2-azaspiro[3.3]heptane-2-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: 319.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 147.1±27.9 °C
Index of Refraction: 1.543
Molar Refractivity: 62.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 37.76
ACD/KOC (pH 5.5): 468.27
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 37.76
ACD/KOC (pH 7.4): 468.27
Polar Surface Area: 30 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 43.2±5.0 dyne/cm
Molar Volume: 197.7±5.0 cm3

Click to predict properties on the Chemicalize site


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