ChemSpider 2D Image | O7-tert-butyl O3-ethyl 1-oxa-2,7-diazaspiro[4.4]non-2-ene-3,7-dicarboxylate | C14H22N2O5

O7-tert-butyl O3-ethyl 1-oxa-2,7-diazaspiro[4.4]non-2-ene-3,7-dicarboxylate

  • Molecular FormulaC14H22N2O5
  • Average mass298.335 Da
  • Monoisotopic mass298.152863 Da
  • ChemSpider ID75535863

More details:

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

1824081-61-9 [RN]
1-Oxa-2,7-diazaspiro[4.4]non-2-ène-3,7-dicarboxylate de 3-éthyle et de 7-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1-Oxa-2,7-diazaspiro[4.4]non-2-ene-3,7-dicarboxylic acid, 7-(1,1-dimethylethyl) 3-ethyl ester [ACD/Index Name]
3-Ethyl 7-(2-methyl-2-propanyl) 1-oxa-2,7-diazaspiro[4.4]non-2-ene-3,7-dicarboxylate [ACD/IUPAC Name]
3-Ethyl-7-(2-methyl-2-propanyl)-1-oxa-2,7-diazaspiro[4.4]non-2-en-3,7-dicarboxylat [German] [ACD/IUPAC Name]
O7-tert-butyl O3-ethyl 1-oxa-2,7-diazaspiro[4.4]non-2-ene-3,7-dicarboxylate
7-(tert-butyl) 3-ethyl 1-oxa-2,7-diazaspiro[4.4]non-2-ene-3,7-dicarboxylate
7-O-Tert-butyl 3-O-ethyl 1-oxa-2,7-diazaspiro[4.4]non-2-ene-3,7-dicarboxylate
O7-t-butyl O3-ethyl 1-oxa-2,7-diazaspiro[4.4]non-2-ene-3,7-dicarboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 386.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.4±30.7 °C
Index of Refraction: 1.545
Molar Refractivity: 75.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 8.98
ACD/KOC (pH 5.5): 167.43
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 8.98
ACD/KOC (pH 7.4): 167.44
Polar Surface Area: 77 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 237.8±7.0 cm3

Click to predict properties on the Chemicalize site


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