ChemSpider 2D Image | 8-tert-Butyl 3-ethyl 2,8-diazaspiro[4.5]decane-3,8-dicarboxylate | C16H28N2O4

8-tert-Butyl 3-ethyl 2,8-diazaspiro[4.5]decane-3,8-dicarboxylate

  • Molecular FormulaC16H28N2O4
  • Average mass312.405 Da
  • Monoisotopic mass312.204895 Da
  • ChemSpider ID23500630

More details:

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

2,8-Diazaspiro[4.5]décane-3,8-dicarboxylate de 3-éthyle et de 8-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
2,8-Diazaspiro[4.5]decane-3,8-dicarboxylic acid, 8-(1,1-dimethylethyl) 3-ethyl ester [ACD/Index Name]
3-Ethyl 8-(2-methyl-2-propanyl) 2,8-diazaspiro[4.5]decane-3,8-dicarboxylate [ACD/IUPAC Name]
3-Ethyl-8-(2-methyl-2-propanyl)-2,8-diazaspiro[4.5]decan-3,8-dicarboxylat [German] [ACD/IUPAC Name]
8-tert-Butyl 3-ethyl 2,8-diazaspiro[4.5]decane-3,8-dicarboxylate
2,8-Diazaspiro[4.5]decane-3,8-dicarboxylic acid 8-tert-butyl ester 3-ethyl ester
2,8-Diazaspiro[4.5]decane-3,8-dicarboxylicacid 8-tert-butyl ester 3-ethyl ester
203934-60-5 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 406.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.5±28.7 °C
Index of Refraction: 1.514
Molar Refractivity: 83.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 1.12
ACD/KOC (pH 7.4): 14.00
Polar Surface Area: 68 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 43.0±5.0 dyne/cm
Molar Volume: 276.6±5.0 cm3

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