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Search term: HUDZBXKDAQRXNO (Found by InChIKey (skeleton match))

ChemSpider 2D Image | tert-Butyl 5-oxo-2-azaspiro[3.3]heptane-2-carboxylate | C11H17NO3

tert-Butyl 5-oxo-2-azaspiro[3.3]heptane-2-carboxylate

  • Molecular FormulaC11H17NO3
  • Average mass211.258 Da
  • Monoisotopic mass211.120850 Da
  • ChemSpider ID26232100

More details:






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

2-Azaspiro[3.3]heptane-2-carboxylic acid, 5-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 5-oxo-2-azaspiro[3.3]heptane-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-5-oxo-2-azaspiro[3.3]heptan-2-carboxylat [German] [ACD/IUPAC Name]
5-Oxo-2-azaspiro[3.3]heptane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
MFCD17016196 [MDL number]
tert-Butyl 5-oxo-2-azaspiro[3.3]heptane-2-carboxylate
[1251020-88-8]
1094073-72-9 [RN]
125102-08-1 [RN]
1251020-88-8 [RN]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 314.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 144.1±25.9 °C
Index of Refraction: 1.518
Molar Refractivity: 54.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.41
ACD/KOC (pH 5.5): 44.50
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.41
ACD/KOC (pH 7.4): 44.50
Polar Surface Area: 47 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 42.4±5.0 dyne/cm
Molar Volume: 180.8±5.0 cm3

Click to predict properties on the Chemicalize site






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