ChemSpider 2D Image | Ethyl 2,2,3,3,7,7-hexamethyl-1-oxa-6-azaspiro[3.5]nonane-6-carboxylate | C16H29NO3

Ethyl 2,2,3,3,7,7-hexamethyl-1-oxa-6-azaspiro[3.5]nonane-6-carboxylate

  • Molecular FormulaC16H29NO3
  • Average mass283.406 Da
  • Monoisotopic mass283.214752 Da
  • ChemSpider ID23077281

More details:






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

1-Oxa-6-azaspiro[3.5]nonane-6-carboxylic acid, 2,2,3,3,7,7-hexamethyl-, ethyl ester [ACD/Index Name]
2,2,3,3,7,7-Hexaméthyl-1-oxa-6-azaspiro[3.5]nonane-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2,2,3,3,7,7-hexamethyl-1-oxa-6-azaspiro[3.5]nonane-6-carboxylate [ACD/IUPAC Name]
Ethyl-2,2,3,3,7,7-hexamethyl-1-oxa-6-azaspiro[3.5]nonan-6-carboxylat [German] [ACD/IUPAC Name]
1-Oxa-6-azaspiro[3.5]nonane-6-carboxylic acid,2,2,3,3,7,7-hexamethyl-,ethyl ester
240113-59-1 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 340.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 159.6±23.2 °C
Index of Refraction: 1.496
Molar Refractivity: 79.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 321.27
ACD/KOC (pH 5.5): 2167.83
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 321.27
ACD/KOC (pH 7.4): 2167.83
Polar Surface Area: 39 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 36.5±5.0 dyne/cm
Molar Volume: 272.3±5.0 cm3

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