ChemSpider 2D Image | tert-butyl 1,1-dimethyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate | C15H27NO3

tert-butyl 1,1-dimethyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate

  • Molecular FormulaC15H27NO3
  • Average mass269.380 Da
  • Monoisotopic mass269.199097 Da
  • ChemSpider ID26528449

More details:

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

1,1-Diméthyl-2-oxa-8-azaspiro[4.5]décane-8-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1333222-28-8 [RN]
2-Methyl-2-propanyl 1,1-dimethyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1,1-dimethyl-2-oxa-8-azaspiro[4.5]decan-8-carboxylat [German] [ACD/IUPAC Name]
2-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 1,1-dimethyl-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 1,1-dimethyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
[1333222-28-8] [RN]
MFCD18207217 [MDL number]
tert-butyl-1,1-dimethyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 347.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.7±25.9 °C
Index of Refraction: 1.498
Molar Refractivity: 74.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 79.88
ACD/KOC (pH 5.5): 800.54
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 79.88
ACD/KOC (pH 7.4): 800.54
Polar Surface Area: 39 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 37.6±5.0 dyne/cm
Molar Volume: 255.6±5.0 cm3

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