ChemSpider 2D Image | 2-Methyl-2-propanyl 3-(acetoxymethyl)-2-oxa-8-azaspiro[4.5]decane-8-carboxylate | C16H27NO5

2-Methyl-2-propanyl 3-(acetoxymethyl)-2-oxa-8-azaspiro[4.5]decane-8-carboxylate

  • Molecular FormulaC16H27NO5
  • Average mass313.389 Da
  • Monoisotopic mass313.188934 Da
  • ChemSpider ID28474679

More details:

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

2-Methyl-2-propanyl 3-(acetoxymethyl)-2-oxa-8-azaspiro[4.5]decane-8-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(acetoxymethyl)-2-oxa-8-azaspiro[4.5]decan-8-carboxylat [German] [ACD/IUPAC Name]
2-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 3-[(acetyloxy)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
3-(Acétoxyméthyl)-2-oxa-8-azaspiro[4.5]décane-8-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1416372-24-1 [RN]
N-Boc-3-[(acetyloxy)methyl]-2-Oxa-8-azaspiro[4.5]decane
tert-Butyl 3-(acetoxymethyl)-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
Tert-butyl 3-(acetyloxymethyl)-2-oxa-8-azaspiro[4.5]decane-8-carboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 408.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 201.1±25.9 °C
Index of Refraction: 1.503
Molar Refractivity: 81.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.22
ACD/KOC (pH 5.5): 360.63
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.22
ACD/KOC (pH 7.4): 360.63
Polar Surface Area: 65 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 42.0±5.0 dyne/cm
Molar Volume: 275.1±5.0 cm3

Click to predict properties on the Chemicalize site


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