ChemSpider 2D Image | 1-Boc-6-oxa-1-azaspiro[3.3]heptane | C10H17NO3

1-Boc-6-oxa-1-azaspiro[3.3]heptane

  • Molecular FormulaC10H17NO3
  • Average mass199.247 Da
  • Monoisotopic mass199.120850 Da
  • ChemSpider ID24784600

More details:

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

1245816-27-6 [RN]
1-Boc-6-oxa-1-azaspiro[3.3]heptane
2-Methyl-2-propanyl 6-oxa-1-azaspiro[3.3]heptane-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-oxa-1-azaspiro[3.3]heptan-1-carboxylat [German] [ACD/IUPAC Name]
6-Oxa-1-azaspiro[3.3]heptane-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
6-Oxa-1-azaspiro[3.3]heptane-1-carboxylic acid tert-butyl ester
6-Oxa-1-azaspiro[3.3]heptane-1-carboxylic acid, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD18325159 [MDL number]
tert-Butyl 6-oxa-1-azaspiro[3.3]heptane-1-carboxylate
[1245816-27-6] [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 278.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 122.4±25.4 °C
Index of Refraction: 1.508
Molar Refractivity: 51.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.05
ACD/KOC (pH 5.5): 58.19
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 2.05
ACD/KOC (pH 7.4): 58.19
Polar Surface Area: 39 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 39.9±5.0 dyne/cm
Molar Volume: 173.6±5.0 cm3

Click to predict properties on the Chemicalize site


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